HEADER    CALCIUM-BINDING PROTEIN                 08-FEB-95   1CLB              
TITLE     DETERMINATION OF THE SOLUTION STRUCTURE OF APO CALBINDIN D9K BY NMR   
TITLE    2 SPECTROSCOPY                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALBINDIN D9K;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 GENE: ICABP;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PICB1                                     
KEYWDS    EF-HAND, CALCIUM-BINDING PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    33                                                                    
AUTHOR    N.J.SKELTON,W.J.CHAZIN                                                
REVDAT   4   16-FEB-22 1CLB    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1CLB    1       VERSN                                    
REVDAT   2   15-MAY-95 1CLB    1       KEYWDS                                   
REVDAT   1   20-APR-95 1CLB    0                                                
JRNL        AUTH   N.J.SKELTON,J.KORDEL,W.J.CHAZIN                              
JRNL        TITL   DETERMINATION OF THE SOLUTION STRUCTURE OF APO CALBINDIN D9K 
JRNL        TITL 2 BY NMR SPECTROSCOPY.                                         
JRNL        REF    J.MOL.BIOL.                   V. 249   441 1995              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   7783203                                                      
JRNL        DOI    10.1006/JMBI.1995.0308                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.J.SKELTON,J.KOERDEL,W.J.CHAZIN                             
REMARK   1  TITL   SIGNAL TRANSDUCTION VERSUS BUFFERING ACTIVITY IN             
REMARK   1  TITL 2 CA2+-BINDING PROTEINS                                        
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   1   239 1994              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.KOERDEL,N.J.SKELTON,M.AKKE,W.J.CHAZIN                      
REMARK   1  TITL   HIGH RESOLUTION SOLUTION STRUCTURE OF CALCIUM-LOADED         
REMARK   1  TITL 2 CALBINDIN D9K                                                
REMARK   1  REF    J.MOL.BIOL.                   V. 231   711 1993              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   N.J.SKELTON,S.FORSEN,W.J.CHAZIN                              
REMARK   1  TITL   1H NMR RESONANCE ASSIGNMENTS, SECONDARY STRUCTURE AND GLOBAL 
REMARK   1  TITL 2 FOLD OF APO CALBINDIN D9K                                    
REMARK   1  REF    BIOCHEMISTRY                  V.  29  5752 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISGEO, AMBER                                        
REMARK   3   AUTHORS     : HAVEL,WUTHRICH (DISGEO),                             
REMARK   3                 PEARLMAN,CASE,CALDWELL,SEIBEL,SINGH,WEINER,KOLLMAN   
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CLB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172368.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 33                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 1-33                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  16     -105.99   -104.14                                   
REMARK 500  1 LEU A  40       64.59    -69.90                                   
REMARK 500  1 SER A  44       43.40    -81.84                                   
REMARK 500  1 THR A  45     -177.37    152.97                                   
REMARK 500  1 ASN A  56      -66.60   -170.45                                   
REMARK 500  2 LYS A  16      -96.06   -119.46                                   
REMARK 500  2 LEU A  40      -74.09     63.34                                   
REMARK 500  2 THR A  45     -170.70    167.13                                   
REMARK 500  2 ASN A  56      -32.29    178.28                                   
REMARK 500  3 SER A  44       43.09    -82.38                                   
REMARK 500  3 THR A  45      149.09    170.01                                   
REMARK 500  3 LYS A  55       75.69    -69.75                                   
REMARK 500  3 ASN A  56      -34.69    173.43                                   
REMARK 500  4 THR A  45     -166.62    172.88                                   
REMARK 500  4 LEU A  46      -16.11   -160.52                                   
REMARK 500  5 LEU A  40       49.62    -76.85                                   
REMARK 500  5 SER A  44       43.20    -82.97                                   
REMARK 500  6 PRO A  20        0.88    -69.94                                   
REMARK 500  6 PHE A  36       57.46   -119.69                                   
REMARK 500  6 LEU A  40      148.34     79.31                                   
REMARK 500  6 LYS A  41       74.38    -67.70                                   
REMARK 500  7 SER A   2      -70.28   -179.39                                   
REMARK 500  7 GLU A  17     -147.38   -119.58                                   
REMARK 500  7 LEU A  39      -67.77    -95.81                                   
REMARK 500  7 LEU A  40      -74.78     56.51                                   
REMARK 500  7 THR A  45      171.14    173.65                                   
REMARK 500  7 LYS A  55       48.68    -77.85                                   
REMARK 500  7 ASN A  56      -75.13   -167.08                                   
REMARK 500  7 ASP A  58       54.50     35.79                                   
REMARK 500  8 LYS A  16      -48.88   -160.32                                   
REMARK 500  8 THR A  45      142.19     70.65                                   
REMARK 500  9 LYS A  41       43.41    -80.70                                   
REMARK 500  9 SER A  44       32.63    -85.64                                   
REMARK 500  9 THR A  45      146.15     77.14                                   
REMARK 500  9 ASN A  56      -37.50   -177.42                                   
REMARK 500 10 PRO A  20       -9.57    -57.65                                   
REMARK 500 10 LEU A  40       32.87     36.69                                   
REMARK 500 10 SER A  44       42.66    -81.78                                   
REMARK 500 10 THR A  45      127.36     64.30                                   
REMARK 500 10 ASP A  58       58.00     39.98                                   
REMARK 500 11 LYS A  41       80.53    -66.24                                   
REMARK 500 11 SER A  44       37.11    -83.94                                   
REMARK 500 11 THR A  45     -177.87    176.27                                   
REMARK 500 11 LEU A  46      -16.88   -163.74                                   
REMARK 500 11 ASN A  56      -40.35   -150.67                                   
REMARK 500 12 LYS A  16      -84.75    -93.29                                   
REMARK 500 12 SER A  44       45.10    -81.80                                   
REMARK 500 12 THR A  45      141.89     68.52                                   
REMARK 500 12 ASP A  54       70.64    -68.78                                   
REMARK 500 13 SER A  44       35.79    -80.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE A  50         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500  2 PHE A  50         0.11    SIDE CHAIN                              
REMARK 500  3 PHE A  50         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  13         0.14    SIDE CHAIN                              
REMARK 500  4 PHE A  50         0.11    SIDE CHAIN                              
REMARK 500  4 PHE A  63         0.07    SIDE CHAIN                              
REMARK 500  5 PHE A  50         0.13    SIDE CHAIN                              
REMARK 500  7 TYR A  13         0.07    SIDE CHAIN                              
REMARK 500  7 PHE A  50         0.11    SIDE CHAIN                              
REMARK 500  7 PHE A  63         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500 10 PHE A  50         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500 11 PHE A  50         0.11    SIDE CHAIN                              
REMARK 500 12 PHE A  50         0.14    SIDE CHAIN                              
REMARK 500 13 TYR A  13         0.10    SIDE CHAIN                              
REMARK 500 15 PHE A  50         0.14    SIDE CHAIN                              
REMARK 500 16 PHE A  50         0.16    SIDE CHAIN                              
REMARK 500 17 PHE A  50         0.10    SIDE CHAIN                              
REMARK 500 18 PHE A  50         0.08    SIDE CHAIN                              
REMARK 500 18 PHE A  63         0.08    SIDE CHAIN                              
REMARK 500 19 PHE A  50         0.08    SIDE CHAIN                              
REMARK 500 20 PHE A  50         0.10    SIDE CHAIN                              
REMARK 500 20 PHE A  63         0.08    SIDE CHAIN                              
REMARK 500 21 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500 21 PHE A  63         0.08    SIDE CHAIN                              
REMARK 500 22 PHE A  50         0.10    SIDE CHAIN                              
REMARK 500 23 PHE A  50         0.16    SIDE CHAIN                              
REMARK 500 23 PHE A  63         0.08    SIDE CHAIN                              
REMARK 500 24 TYR A  13         0.10    SIDE CHAIN                              
REMARK 500 24 PHE A  50         0.15    SIDE CHAIN                              
REMARK 500 25 PHE A  50         0.14    SIDE CHAIN                              
REMARK 500 25 PHE A  63         0.09    SIDE CHAIN                              
REMARK 500 26 TYR A  13         0.10    SIDE CHAIN                              
REMARK 500 27 TYR A  13         0.10    SIDE CHAIN                              
REMARK 500 27 PHE A  50         0.08    SIDE CHAIN                              
REMARK 500 27 PHE A  63         0.09    SIDE CHAIN                              
REMARK 500 28 TYR A  13         0.07    SIDE CHAIN                              
REMARK 500 28 PHE A  63         0.09    SIDE CHAIN                              
REMARK 500 29 PHE A  50         0.09    SIDE CHAIN                              
REMARK 500 29 PHE A  63         0.08    SIDE CHAIN                              
REMARK 500 30 PHE A  50         0.09    SIDE CHAIN                              
REMARK 500 30 PHE A  63         0.08    SIDE CHAIN                              
REMARK 500 31 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500 31 PHE A  36         0.07    SIDE CHAIN                              
REMARK 500 31 PHE A  50         0.11    SIDE CHAIN                              
REMARK 500 32 PHE A  50         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: LOA                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: LOB                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: NULL                                               
DBREF  1CLB A    1    75  UNP    P02633   S100G_BOVIN      4     78             
SEQADV 1CLB GLY A   43  UNP  P02633    PRO    46 CONFLICT                       
SEQRES   1 A   76  MET LYS SER PRO GLU GLU LEU LYS GLY ILE PHE GLU LYS          
SEQRES   2 A   76  TYR ALA ALA LYS GLU GLY ASP PRO ASN GLN LEU SER LYS          
SEQRES   3 A   76  GLU GLU LEU LYS LEU LEU LEU GLN THR GLU PHE PRO SER          
SEQRES   4 A   76  LEU LEU LYS GLY GLY SER THR LEU ASP GLU LEU PHE GLU          
SEQRES   5 A   76  GLU LEU ASP LYS ASN GLY ASP GLY GLU VAL SER PHE GLU          
SEQRES   6 A   76  GLU PHE GLN VAL LEU VAL LYS LYS ILE SER GLN                  
HELIX    1   1 PRO A    3  ALA A   14  1                                  12    
HELIX    2   2 LYS A   25  GLU A   35  1                                  11    
HELIX    3   3 PRO A   37  LEU A   39  5                                   3    
HELIX    4   4 ASP A   47  LEU A   53  1                                   7    
HELIX    5   5 PHE A   63  ILE A   73  1                                  11    
SHEET    1   A 2 GLN A  22  SER A  24  0                                        
SHEET    2   A 2 GLU A  60  SER A  62 -1  N  VAL A  61   O  LEU A  23           
SITE     1 LOA 14 ALA A  14  ALA A  15  LYS A  16  GLU A  17                    
SITE     2 LOA 14 GLY A  18  ASP A  19  PRO A  20  ASN A  21                    
SITE     3 LOA 14 GLN A  22  LEU A  23  SER A  24  LYS A  25                    
SITE     4 LOA 14 GLU A  26  GLU A  27                                          
SITE     1 LOB 12 ASP A  54  LYS A  55  ASN A  56  GLY A  57                    
SITE     2 LOB 12 ASP A  58  GLY A  59  GLU A  60  VAL A  61                    
SITE     3 LOB 12 SER A  62  PHE A  63  GLU A  64  GLU A  65                    
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   LYS A   1       5.142 -12.601   2.549  1.00  2.74           N  
ATOM      2  CA  LYS A   1       6.291 -12.612   3.435  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.854 -12.032   4.786  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.712 -11.594   4.923  1.00  2.74           O  
ATOM      5  CB  LYS A   1       7.439 -11.805   2.814  1.00  2.74           C  
ATOM      6  CG  LYS A   1       7.799 -12.210   1.377  1.00  2.74           C  
ATOM      7  CD  LYS A   1       8.335 -13.644   1.244  1.00  2.74           C  
ATOM      8  CE  LYS A   1       9.584 -13.928   2.093  1.00  2.74           C  
ATOM      9  NZ  LYS A   1      10.662 -12.954   1.841  1.00  2.74           N  
ATOM     10  H   LYS A   1       4.810 -11.634   2.430  1.00  2.74           H  
ATOM     11  HA  LYS A   1       6.605 -13.645   3.586  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       7.152 -10.753   2.804  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       8.320 -11.917   3.440  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       6.913 -12.110   0.746  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       8.543 -11.508   0.995  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       7.549 -14.349   1.518  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       8.581 -13.818   0.195  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       9.331 -13.920   3.152  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       9.954 -14.925   1.846  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1      10.912 -12.965   0.862  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1      10.353 -12.028   2.097  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1      11.475 -13.190   2.394  1.00  2.74           H  
ATOM     23  N   SER A   2       6.736 -12.036   5.790  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.400 -11.512   7.105  1.00  1.01           C  
ATOM     25  C   SER A   2       6.334  -9.977   7.061  1.00  1.01           C  
ATOM     26  O   SER A   2       6.975  -9.370   6.200  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.436 -12.011   8.118  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.728 -11.552   7.770  1.00  1.01           O  
ATOM     29  H   SER A   2       7.688 -12.336   5.640  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.430 -11.924   7.387  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.176 -11.657   9.115  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.435 -13.103   8.137  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.290 -11.599   8.556  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.601  -9.327   7.984  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.536  -7.875   8.090  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.890  -7.180   7.922  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.974  -6.184   7.213  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.903  -7.594   9.453  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.951  -8.777   9.612  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.734  -9.934   8.987  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.858  -7.518   7.314  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.661  -7.632  10.238  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.384  -6.635   9.476  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.694  -8.966  10.656  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.046  -8.591   9.030  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.333 -10.417   9.758  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.033 -10.646   8.552  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.947  -7.709   8.547  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.309  -7.201   8.422  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.727  -7.102   6.950  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.235  -6.078   6.493  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.304  -8.113   9.164  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.879  -8.549  10.574  1.00  0.56           C  
ATOM     54  CD  GLU A   4       9.009  -9.802  10.530  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       9.581 -10.897  10.335  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       7.773  -9.631  10.612  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.786  -8.512   9.138  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.344  -6.206   8.869  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.483  -9.014   8.574  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.248  -7.571   9.238  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.774  -8.793  11.148  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.357  -7.736  11.079  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.532  -8.198   6.216  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.911  -8.302   4.819  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.034  -7.369   3.992  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.542  -6.616   3.167  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.753  -9.753   4.355  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.705 -10.718   5.076  1.00  0.47           C  
ATOM     69  CD  GLU A   5      12.153 -10.508   4.647  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      12.487 -10.993   3.543  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      12.892  -9.865   5.423  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.988  -8.955   6.614  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.949  -7.992   4.698  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.729 -10.058   4.556  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.931  -9.807   3.280  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      10.626 -10.599   6.156  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.426 -11.741   4.828  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.720  -7.413   4.216  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.784  -6.554   3.503  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.147  -5.082   3.710  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.122  -4.304   2.761  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.341  -6.847   3.933  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.898  -8.295   3.656  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.443  -8.467   4.102  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.045  -8.683   2.180  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.371  -8.040   4.936  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.882  -6.744   2.434  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.242  -6.644   4.999  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.675  -6.171   3.395  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.506  -8.983   4.238  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.358  -8.255   5.168  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.795  -7.787   3.547  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.121  -9.494   3.926  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.541  -7.955   1.545  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.098  -8.734   1.902  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.611  -9.669   2.015  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.496  -4.704   4.941  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.975  -3.376   5.279  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.235  -3.068   4.470  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.259  -2.088   3.732  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.233  -3.293   6.788  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.708  -1.900   7.223  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.551  -1.961   8.502  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.935  -2.584   8.268  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.788  -2.449   9.462  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.471  -5.394   5.683  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.206  -2.649   5.019  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.316  -3.530   7.329  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.969  -4.042   7.053  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.309  -1.419   6.452  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.828  -1.277   7.393  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.702  -0.934   8.828  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.011  -2.504   9.279  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.854  -3.646   8.034  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.427  -2.080   7.435  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      11.910  -1.470   9.682  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      11.357  -2.920  10.244  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      12.691  -2.863   9.279  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.284  -3.882   4.608  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.521  -3.705   3.854  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.258  -3.480   2.360  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.683  -2.475   1.786  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.223  -4.637   5.285  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.063  -2.849   4.259  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.136  -4.597   3.973  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.536  -4.413   1.734  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.179  -4.352   0.324  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.438  -3.045   0.037  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.831  -2.294  -0.846  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.353  -5.590  -0.073  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.231  -6.855  -0.013  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.792  -5.405  -1.492  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.403  -8.143   0.044  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.197  -5.199   2.278  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.099  -4.348  -0.263  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.519  -5.700   0.621  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.891  -6.886  -0.881  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.854  -6.837   0.881  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.589  -5.072  -2.155  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.382  -6.336  -1.873  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.995  -4.662  -1.492  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.726  -8.115   0.899  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.826  -8.279  -0.868  1.00  0.36           H  
ATOM    144 HD13 ILE A   9      10.076  -8.995   0.158  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.373  -2.761   0.783  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.631  -1.516   0.668  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.585  -0.318   0.647  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.587   0.462  -0.304  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.621  -1.436   1.818  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.908  -0.112   1.942  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       4.721   0.113   1.229  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       6.434   0.896   2.768  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       4.044   1.335   1.360  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       5.787   2.137   2.855  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.584   2.350   2.164  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.096  -3.419   1.500  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.077  -1.525  -0.272  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.888  -2.226   1.676  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.118  -1.631   2.763  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       4.343  -0.647   0.567  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       7.346   0.731   3.323  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       3.132   1.511   0.810  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       6.216   2.914   3.465  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.054   3.279   2.269  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.424  -0.189   1.678  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.360   0.914   1.806  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.316   0.992   0.616  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.612   2.093   0.166  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.106   0.856   3.143  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.149   1.123   4.313  1.00  0.44           C  
ATOM    171  CD  GLU A  11      10.912   1.412   5.599  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.235   0.433   6.306  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.165   2.614   5.842  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.419  -0.903   2.397  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.785   1.838   1.798  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.596  -0.111   3.266  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      11.868   1.637   3.136  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       9.527   1.990   4.087  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.496   0.269   4.474  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.777  -0.144   0.081  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.628  -0.157  -1.108  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.046   0.720  -2.222  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.791   1.428  -2.896  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.829  -1.600  -1.595  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.832  -1.717  -2.750  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.958  -3.186  -3.176  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.824  -3.343  -4.431  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      16.206  -2.880  -4.210  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.513  -1.031   0.502  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.601   0.247  -0.825  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.167  -2.212  -0.758  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.881  -1.980  -1.959  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.485  -1.128  -3.600  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.797  -1.333  -2.423  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.380  -3.771  -2.357  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.964  -3.578  -3.398  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.849  -4.397  -4.712  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.383  -2.778  -5.254  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      16.620  -3.398  -3.448  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      16.749  -3.028  -5.049  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      16.203  -1.896  -3.985  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.725   0.665  -2.425  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.056   1.427  -3.473  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.544   2.776  -2.947  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.562   3.765  -3.678  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.961   0.569  -4.122  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.498  -0.624  -4.899  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.818  -1.817  -4.225  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.716  -0.539  -6.288  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.382  -2.899  -4.920  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.339  -1.599  -6.972  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.689  -2.771  -6.281  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.341  -3.782  -6.920  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.161   0.093  -1.804  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.772   1.654  -4.263  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.286   0.208  -3.345  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.385   1.198  -4.802  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.631  -1.911  -3.172  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.385   0.324  -6.846  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.610  -3.817  -4.398  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.531  -1.508  -8.030  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.648  -3.531  -7.792  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.085   2.843  -1.692  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.561   4.072  -1.107  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.657   5.101  -0.809  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.373   6.297  -0.786  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.762   3.750   0.157  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.040   2.000  -1.130  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.872   4.529  -1.817  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.001   3.000  -0.056  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.425   3.383   0.937  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.276   4.658   0.508  1.00  0.38           H  
ATOM    233  N   ALA A  15      10.898   4.667  -0.567  1.00  0.55           N  
ATOM    234  CA  ALA A  15      11.985   5.545  -0.147  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.544   6.359  -1.319  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.712   6.218  -1.675  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.075   4.726   0.552  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.085   3.668  -0.592  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.606   6.253   0.590  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.651   4.211   1.415  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.495   3.992  -0.138  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.870   5.388   0.896  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.711   7.231  -1.893  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.101   8.206  -2.900  1.00  1.10           C  
ATOM    245  C   LYS A  16      12.184   9.597  -2.259  1.00  1.10           C  
ATOM    246  O   LYS A  16      13.127   9.871  -1.519  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.210   8.091  -4.157  1.00  1.10           C  
ATOM    248  CG  LYS A  16       9.772   7.574  -3.974  1.00  1.10           C  
ATOM    249  CD  LYS A  16       8.830   8.495  -3.189  1.00  1.10           C  
ATOM    250  CE  LYS A  16       7.446   7.859  -3.033  1.00  1.10           C  
ATOM    251  NZ  LYS A  16       6.564   8.707  -2.218  1.00  1.10           N  
ATOM    252  H   LYS A  16      10.757   7.252  -1.548  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.117   7.998  -3.239  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      11.208   9.027  -4.716  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.694   7.347  -4.793  1.00  1.10           H  
ATOM    256  HG2 LYS A  16       9.358   7.460  -4.975  1.00  1.10           H  
ATOM    257  HG3 LYS A  16       9.798   6.584  -3.514  1.00  1.10           H  
ATOM    258  HD2 LYS A  16       9.223   8.678  -2.186  1.00  1.10           H  
ATOM    259  HD3 LYS A  16       8.709   9.438  -3.723  1.00  1.10           H  
ATOM    260  HE2 LYS A  16       6.984   7.710  -4.008  1.00  1.10           H  
ATOM    261  HE3 LYS A  16       7.540   6.896  -2.533  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16       7.011   8.888  -1.326  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16       6.376   9.582  -2.685  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16       5.696   8.215  -2.041  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.217  10.475  -2.528  1.00  1.30           N  
ATOM    266  CA  GLU A  17      11.145  11.828  -1.997  1.00  1.30           C  
ATOM    267  C   GLU A  17       9.676  12.191  -1.776  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.783  11.402  -2.081  1.00  1.30           O  
ATOM    269  CB  GLU A  17      11.840  12.807  -2.965  1.00  1.30           C  
ATOM    270  CG  GLU A  17      13.203  13.267  -2.425  1.00  1.30           C  
ATOM    271  CD  GLU A  17      13.099  14.136  -1.171  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      11.957  14.514  -0.819  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      14.167  14.410  -0.584  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.431  10.178  -3.085  1.00  1.30           H  
ATOM    275  HA  GLU A  17      11.623  11.852  -1.017  1.00  1.30           H  
ATOM    276  HB2 GLU A  17      11.992  12.324  -3.932  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      11.223  13.690  -3.141  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      13.817  12.393  -2.202  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      13.705  13.853  -3.195  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.424  13.379  -1.224  1.00  1.70           N  
ATOM    281  CA  GLY A  18       8.083  13.835  -0.890  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.598  13.140   0.380  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.404  13.789   1.404  1.00  1.70           O  
ATOM    284  H   GLY A  18      10.214  13.969  -0.977  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       8.111  14.912  -0.722  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       7.392  13.629  -1.709  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.440  11.814   0.320  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.176  10.974   1.478  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.975   9.678   1.309  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.762   8.980   0.323  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.676  10.679   1.584  1.00  1.15           C  
ATOM    292  CG  ASP A  19       5.335   9.998   2.905  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       5.965   8.959   3.202  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       4.451  10.533   3.609  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.653  11.348  -0.558  1.00  1.15           H  
ATOM    296  HA  ASP A  19       7.471  11.510   2.378  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.122  11.615   1.531  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.364  10.049   0.751  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.886   9.335   2.232  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.751   8.174   2.088  1.00  1.00           C  
ATOM    301  C   PRO A  20       9.053   6.857   2.456  1.00  1.00           C  
ATOM    302  O   PRO A  20       9.658   5.796   2.326  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.924   8.452   3.032  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.266   9.241   4.164  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.228  10.088   3.428  1.00  1.00           C  
ATOM    306  HA  PRO A  20      10.124   8.102   1.066  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      11.412   7.542   3.385  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.650   9.090   2.525  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.762   8.550   4.843  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      10.983   9.851   4.716  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       8.358  10.257   4.065  1.00  1.00           H  
ATOM    312  HD3 PRO A  20       9.673  11.042   3.138  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.827   6.893   2.990  1.00  0.76           N  
ATOM    314  CA  ASN A  21       7.107   5.721   3.484  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.655   5.725   2.991  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.755   5.243   3.678  1.00  0.76           O  
ATOM    317  CB  ASN A  21       7.225   5.658   5.021  1.00  0.76           C  
ATOM    318  CG  ASN A  21       8.277   4.661   5.503  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       8.033   3.910   6.442  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       9.449   4.628   4.880  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.367   7.785   3.122  1.00  0.76           H  
ATOM    322  HA  ASN A  21       7.536   4.813   3.059  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       7.467   6.645   5.418  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       6.286   5.352   5.479  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       9.616   5.168   4.036  1.00  0.76           H  
ATOM    326 HD22 ASN A  21      10.160   3.997   5.226  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.429   6.217   1.770  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.162   6.096   1.066  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.453   5.806  -0.406  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.217   6.540  -1.026  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.336   7.378   1.211  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.685   7.552   2.591  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.239   8.028   2.478  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.331   7.382   2.994  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       0.999   9.122   1.761  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.203   6.605   1.243  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.580   5.272   1.465  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.949   8.245   0.971  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.547   7.311   0.471  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.670   6.603   3.118  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.253   8.254   3.197  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.747   9.606   1.272  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.032   9.333   1.527  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.851   4.759  -0.978  1.00  0.37           N  
ATOM    345  CA  LEU A  23       3.991   4.478  -2.403  1.00  0.37           C  
ATOM    346  C   LEU A  23       2.975   5.327  -3.152  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.774   5.160  -2.963  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.704   3.007  -2.723  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.628   2.007  -2.031  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.970   0.630  -2.107  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.001   1.938  -2.698  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.198   4.203  -0.434  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.001   4.715  -2.737  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.680   2.790  -2.437  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.780   2.864  -3.800  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.760   2.292  -0.989  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.997   0.653  -1.615  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.840   0.345  -3.150  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.600  -0.101  -1.611  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.459   2.925  -2.712  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.636   1.263  -2.127  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.910   1.570  -3.720  1.00  0.37           H  
ATOM    363  N   SER A  24       3.440   6.227  -4.010  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.567   6.934  -4.935  1.00  0.46           C  
ATOM    365  C   SER A  24       1.919   5.929  -5.893  1.00  0.46           C  
ATOM    366  O   SER A  24       2.286   4.757  -5.890  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.428   7.947  -5.688  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.382   7.220  -6.447  1.00  0.46           O  
ATOM    369  H   SER A  24       4.434   6.295  -4.148  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.785   7.447  -4.380  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.798   8.572  -6.321  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.936   8.594  -4.969  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.192   7.742  -6.540  1.00  0.46           H  
ATOM    374  N   LYS A  25       0.999   6.360  -6.760  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.509   5.483  -7.823  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.686   4.935  -8.639  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.755   3.740  -8.924  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.534   6.165  -8.730  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.560   7.700  -8.744  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -1.478   8.257  -7.647  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.422   9.787  -7.640  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -2.270  10.343  -6.574  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.703   7.323  -6.740  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.024   4.623  -7.360  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.374   5.818  -9.753  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.518   5.816  -8.431  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.445   8.108  -8.670  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.969   8.016  -9.706  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -2.505   7.936  -7.841  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -1.199   7.880  -6.662  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -0.396  10.116  -7.468  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -1.761  10.174  -8.602  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -3.229  10.056  -6.713  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -1.941   9.993  -5.681  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -2.214  11.351  -6.580  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.626   5.817  -8.983  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.824   5.468  -9.731  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.626   4.401  -8.982  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.943   3.351  -9.541  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.686   6.714  -9.995  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.002   7.766 -10.889  1.00  0.57           C  
ATOM    402  CD  GLU A  26       2.876   8.540 -10.207  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       2.893   8.606  -8.958  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       1.999   9.037 -10.945  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.509   6.770  -8.665  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.521   5.049 -10.692  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.001   7.169  -9.056  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.587   6.380 -10.513  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.751   8.494 -11.199  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.607   7.278 -11.781  1.00  0.57           H  
ATOM    411  N   GLU A  27       4.967   4.658  -7.717  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.802   3.729  -6.964  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.053   2.429  -6.658  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.665   1.367  -6.629  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.357   4.392  -5.701  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.619   5.220  -5.985  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.411   6.337  -7.005  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       7.022   7.445  -6.572  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       7.641   6.067  -8.203  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.664   5.527  -7.285  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.656   3.452  -7.584  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.592   5.008  -5.234  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.649   3.610  -4.999  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.956   5.647  -5.043  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.407   4.558  -6.347  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.737   2.494  -6.446  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.888   1.323  -6.274  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.970   0.472  -7.538  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.274  -0.717  -7.461  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.454   1.769  -5.935  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.423   0.665  -5.630  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.083  -0.070  -6.879  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.924  -0.334  -4.582  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.290   3.402  -6.455  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.284   0.746  -5.438  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.514   2.392  -5.041  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.066   2.389  -6.743  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.444   1.172  -5.206  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.347   0.650  -7.654  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.662  -0.763  -7.264  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.974  -0.643  -6.617  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.271   0.200  -3.698  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.107  -0.996  -4.294  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.737  -0.939  -4.984  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.739   1.083  -8.705  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.885   0.415  -9.989  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.275  -0.214 -10.093  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.390  -1.395 -10.411  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.591   1.408 -11.126  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.619   0.795 -12.537  1.00  0.55           C  
ATOM    451  CD  LYS A  29       4.030   0.739 -13.149  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.982   0.404 -14.645  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       3.382  -0.919 -14.892  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.493   2.069  -8.704  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.149  -0.388 -10.031  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.586   1.798 -10.959  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.279   2.252 -11.086  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       2.175  -0.200 -12.514  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       2.003   1.432 -13.174  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.514   1.711 -13.032  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.643  -0.012 -12.655  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       3.408   1.165 -15.178  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       5.000   0.402 -15.038  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       3.906  -1.625 -14.396  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       2.424  -0.925 -14.571  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       3.403  -1.120 -15.882  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.327   0.565  -9.829  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.700   0.094  -9.934  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.928  -1.121  -9.030  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.440  -2.140  -9.488  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.672   1.239  -9.616  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.141   0.913  -9.927  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.391   0.699 -11.426  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.022   2.066  -9.434  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.162   1.540  -9.600  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.842  -0.215 -10.969  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.384   2.123 -10.189  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.591   1.474  -8.555  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.434   0.009  -9.396  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.025   1.554 -11.994  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.460   0.585 -11.605  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.897  -0.206 -11.776  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.872   2.224  -8.366  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.073   1.830  -9.607  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.770   2.983  -9.968  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.535  -1.028  -7.758  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.607  -2.120  -6.796  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.886  -3.346  -7.345  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.471  -4.424  -7.421  1.00  0.39           O  
ATOM    490  CB  LEU A  31       6.031  -1.659  -5.445  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.830  -2.808  -4.436  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.331  -2.418  -3.043  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.342  -3.161  -4.320  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.114  -0.158  -7.452  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.649  -2.392  -6.642  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.715  -0.923  -5.027  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       5.075  -1.159  -5.603  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.390  -3.692  -4.747  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.892  -1.471  -2.744  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       6.062  -3.185  -2.318  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.412  -2.316  -3.053  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.910  -3.397  -5.288  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       4.235  -4.031  -3.680  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.793  -2.327  -3.882  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.619  -3.185  -7.725  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.788  -4.292  -8.164  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.446  -4.960  -9.372  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.723  -6.153  -9.351  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.368  -3.778  -8.450  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.312  -4.892  -8.539  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.976  -5.471  -7.158  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       0.028  -4.311  -9.145  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.205  -2.260  -7.665  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.750  -5.017  -7.353  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.066  -3.099  -7.652  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.382  -3.213  -9.383  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.675  -5.695  -9.179  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.646  -4.677  -6.487  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       0.175  -6.204  -7.254  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       1.840  -5.969  -6.722  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.343  -3.497  -8.522  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       0.227  -3.929 -10.146  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.738  -5.084  -9.211  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.747  -4.175 -10.406  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.333  -4.668 -11.639  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.697  -5.315 -11.400  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.980  -6.356 -11.993  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.397  -3.523 -12.662  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.825  -3.980 -14.067  1.00  0.58           C  
ATOM    530  CD  GLN A  33       7.322  -3.804 -14.323  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       7.744  -2.769 -14.827  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       8.135  -4.802 -13.998  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.549  -3.183 -10.331  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.669  -5.437 -12.034  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.392  -3.109 -12.745  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.061  -2.732 -12.308  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       5.527  -5.013 -14.246  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.309  -3.354 -14.795  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       7.780  -5.635 -13.534  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       9.125  -4.685 -14.153  1.00  0.58           H  
ATOM    541  N   THR A  34       7.570  -4.688 -10.609  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.942  -5.158 -10.479  1.00  0.47           C  
ATOM    543  C   THR A  34       9.010  -6.337  -9.511  1.00  0.47           C  
ATOM    544  O   THR A  34       9.598  -7.368  -9.829  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.862  -4.009 -10.038  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.660  -2.881 -10.862  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.338  -4.405 -10.146  1.00  0.47           C  
ATOM    548  H   THR A  34       7.305  -3.831 -10.134  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.294  -5.496 -11.456  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.629  -3.736  -9.008  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.798  -2.506 -10.642  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.561  -4.722 -11.166  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.967  -3.547  -9.907  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.567  -5.223  -9.462  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.437  -6.172  -8.316  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.571  -7.132  -7.230  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.497  -8.220  -7.311  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.751  -9.344  -6.882  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.568  -6.399  -5.873  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.844  -6.678  -5.069  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.925  -8.124  -4.587  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.205  -8.438  -3.615  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.718  -8.881  -5.187  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.880  -5.343  -8.142  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.533  -7.632  -7.341  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.500  -5.321  -6.016  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.710  -6.699  -5.274  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.721  -6.433  -5.670  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.845  -6.036  -4.191  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.311  -7.912  -7.855  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.179  -8.836  -7.853  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.493  -8.973  -9.216  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.264  -8.917  -9.286  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.181  -8.363  -6.787  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.768  -8.205  -5.399  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.296  -9.328  -4.739  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.859  -6.932  -4.802  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.920  -9.179  -3.490  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.474  -6.788  -3.548  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       6.012  -7.909  -2.896  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.146  -6.986  -8.237  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.519  -9.842  -7.621  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.756  -7.416  -7.118  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.363  -9.073  -6.725  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       5.290 -10.294  -5.224  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.497  -6.058  -5.321  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       6.372 -10.034  -3.009  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.575  -5.811  -3.104  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.544  -7.787  -1.966  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.244  -9.236 -10.296  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.672  -9.404 -11.623  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.708 -10.592 -11.649  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.691 -10.569 -12.338  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.864  -9.621 -12.553  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.944 -10.208 -11.643  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.665  -9.539 -10.298  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.142  -8.499 -11.922  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.620 -10.275 -13.389  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.201  -8.651 -12.917  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.800 -11.286 -11.555  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.951  -9.994 -12.005  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.953 -10.208  -9.487  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.221  -8.607 -10.224  1.00  0.76           H  
ATOM    604  N   SER A  38       4.014 -11.627 -10.867  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.179 -12.797 -10.684  1.00  0.88           C  
ATOM    606  C   SER A  38       1.810 -12.442 -10.097  1.00  0.88           C  
ATOM    607  O   SER A  38       0.866 -13.210 -10.264  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.945 -13.748  -9.757  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.673 -12.988  -8.802  1.00  0.88           O  
ATOM    610  H   SER A  38       4.815 -11.590 -10.249  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.018 -13.288 -11.644  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.249 -14.433  -9.267  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.651 -14.329 -10.352  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.140 -13.587  -8.211  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.703 -11.316  -9.379  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.518 -10.946  -8.623  1.00  0.92           C  
ATOM    617  C   LEU A  39       0.070  -9.539  -9.026  1.00  0.92           C  
ATOM    618  O   LEU A  39      -0.247  -8.712  -8.172  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.807 -11.054  -7.114  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.327 -12.435  -6.669  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.856 -12.361  -5.232  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.228 -13.502  -6.750  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.490 -10.678  -9.337  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.316 -11.608  -8.856  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.555 -10.307  -6.862  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.101 -10.823  -6.559  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.164 -12.740  -7.295  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       2.636 -11.603  -5.161  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       1.051 -12.115  -4.543  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       2.279 -13.325  -4.949  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.623 -13.212  -6.134  1.00  0.92           H  
ATOM    632 HD22 LEU A  39      -0.103 -13.632  -7.779  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       0.618 -14.455  -6.392  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.017  -9.280 -10.336  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.631  -8.071 -10.881  1.00  1.28           C  
ATOM    636  C   LEU A  40      -2.152  -8.106 -10.663  1.00  1.28           C  
ATOM    637  O   LEU A  40      -2.924  -8.143 -11.621  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.292  -7.946 -12.377  1.00  1.28           C  
ATOM    639  CG  LEU A  40       1.179  -7.587 -12.636  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.567  -7.984 -14.065  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       1.421  -6.082 -12.463  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.344  -9.968 -10.984  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -0.239  -7.200 -10.357  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -0.526  -8.898 -12.857  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.912  -7.175 -12.836  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.815  -8.130 -11.939  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       1.427  -9.057 -14.204  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       0.947  -7.448 -14.784  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       2.615  -7.743 -14.244  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       0.793  -5.517 -13.151  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       1.196  -5.779 -11.444  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       2.465  -5.855 -12.672  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.601  -8.084  -9.407  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -4.014  -8.157  -9.052  1.00  2.37           C  
ATOM    655  C   LYS A  41      -4.689  -6.795  -9.250  1.00  2.37           C  
ATOM    656  O   LYS A  41      -5.199  -6.203  -8.301  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -4.170  -8.678  -7.613  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -3.480 -10.027  -7.349  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -3.867 -11.157  -8.318  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -5.371 -11.461  -8.334  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -5.874 -11.834  -6.999  1.00  2.37           N  
ATOM    662  H   LYS A  41      -1.915  -8.053  -8.660  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -4.518  -8.857  -9.719  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -3.744  -7.944  -6.926  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -5.232  -8.770  -7.385  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -2.401  -9.888  -7.395  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -3.719 -10.336  -6.332  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -3.541 -10.904  -9.328  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -3.331 -12.061  -8.020  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -5.929 -10.598  -8.698  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -5.551 -12.293  -9.016  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -5.362 -12.633  -6.652  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -5.756 -11.059  -6.364  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -6.855 -12.067  -7.060  1.00  2.37           H  
ATOM    675  N   GLY A  42      -4.685  -6.308 -10.492  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -5.370  -5.096 -10.915  1.00  2.78           C  
ATOM    677  C   GLY A  42      -6.438  -5.461 -11.942  1.00  2.78           C  
ATOM    678  O   GLY A  42      -7.232  -6.371 -11.715  1.00  2.78           O  
ATOM    679  H   GLY A  42      -4.250  -6.880 -11.210  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -5.853  -4.590 -10.078  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -4.636  -4.419 -11.354  1.00  2.78           H  
ATOM    682  N   GLY A  43      -6.443  -4.768 -13.080  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -7.320  -5.042 -14.205  1.00  2.04           C  
ATOM    684  C   GLY A  43      -6.611  -4.584 -15.475  1.00  2.04           C  
ATOM    685  O   GLY A  43      -5.391  -4.699 -15.573  1.00  2.04           O  
ATOM    686  H   GLY A  43      -5.751  -4.036 -13.221  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -7.538  -6.106 -14.280  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -8.245  -4.483 -14.063  1.00  2.04           H  
ATOM    689  N   SER A  44      -7.324  -3.952 -16.408  1.00  2.30           N  
ATOM    690  CA  SER A  44      -6.742  -3.363 -17.608  1.00  2.30           C  
ATOM    691  C   SER A  44      -6.163  -1.976 -17.277  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.352  -1.018 -18.023  1.00  2.30           O  
ATOM    693  CB  SER A  44      -7.864  -3.302 -18.654  1.00  2.30           C  
ATOM    694  OG  SER A  44      -9.092  -2.994 -18.008  1.00  2.30           O  
ATOM    695  H   SER A  44      -8.324  -3.822 -16.320  1.00  2.30           H  
ATOM    696  HA  SER A  44      -5.934  -3.986 -17.996  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -7.635  -2.571 -19.432  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -7.959  -4.283 -19.123  1.00  2.30           H  
ATOM    699  HG  SER A  44      -9.776  -2.878 -18.675  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.470  -1.892 -16.139  1.00  1.27           N  
ATOM    701  CA  THR A  45      -4.965  -0.732 -15.425  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.894  -1.171 -13.959  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.209  -2.314 -13.618  1.00  1.27           O  
ATOM    704  CB  THR A  45      -5.841   0.537 -15.596  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -5.303   1.598 -14.821  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.300   0.342 -15.162  1.00  1.27           C  
ATOM    707  H   THR A  45      -5.318  -2.751 -15.621  1.00  1.27           H  
ATOM    708  HA  THR A  45      -3.957  -0.518 -15.780  1.00  1.27           H  
ATOM    709  HB  THR A  45      -5.813   0.864 -16.637  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -5.649   2.441 -15.150  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.356   0.055 -14.111  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -7.845   1.277 -15.299  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -7.786  -0.425 -15.764  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.504  -0.240 -13.099  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.597  -0.331 -11.656  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.144   0.981 -11.081  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.050   1.206  -9.878  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.256  -0.776 -11.055  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.014  -0.017 -11.551  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -2.021   1.467 -11.163  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.775  -0.684 -10.946  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.289   0.658 -13.513  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -5.333  -1.093 -11.392  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -3.306  -0.717  -9.968  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -3.126  -1.824 -11.326  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.936  -0.097 -12.636  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -2.202   1.576 -10.094  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.057   1.914 -11.405  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -2.787   2.004 -11.722  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.734  -1.733 -11.241  1.00  1.02           H  
ATOM    731 HD22 LEU A  46       0.119  -0.185 -11.313  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.801  -0.619  -9.859  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.754   1.840 -11.913  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.397   3.059 -11.428  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.469   2.700 -10.400  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.465   3.208  -9.281  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.022   3.853 -12.585  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.983   4.453 -13.526  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.118   5.200 -13.022  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -6.075   4.149 -14.736  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.785   1.641 -12.908  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.648   3.681 -10.932  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.704   3.218 -13.151  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.600   4.680 -12.168  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.376   1.797 -10.779  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.470   1.369  -9.920  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.922   0.814  -8.603  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.380   1.187  -7.526  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.350   0.336 -10.642  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.743   0.745 -12.072  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.255   2.180 -12.155  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.374   2.413 -11.648  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.509   3.015 -12.710  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.323   1.437 -11.718  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.079   2.245  -9.685  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.839  -0.627 -10.688  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.261   0.207 -10.054  1.00  0.97           H  
ATOM    758  HG2 GLU A  48      -9.891   0.630 -12.744  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.531   0.078 -12.422  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.916  -0.061  -8.701  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.225  -0.616  -7.547  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.694   0.519  -6.666  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.935   0.539  -5.462  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.102  -1.551  -8.027  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.322  -2.224  -6.885  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.191  -3.225  -6.115  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -4.096  -2.944  -7.459  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.578  -0.296  -9.621  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.952  -1.193  -6.976  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.531  -2.324  -8.665  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.399  -0.972  -8.623  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -4.960  -1.467  -6.192  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.608  -3.966  -6.800  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -5.585  -3.739  -5.369  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.002  -2.712  -5.599  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -4.406  -3.685  -8.194  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -3.434  -2.222  -7.938  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -3.549  -3.441  -6.658  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.988   1.480  -7.266  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.454   2.620  -6.545  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.562   3.340  -5.779  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.455   3.520  -4.570  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.727   3.576  -7.499  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.953   4.627  -6.740  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -4.614   5.779  -6.269  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -2.673   4.306  -6.256  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -4.012   6.582  -5.286  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -2.068   5.115  -5.283  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.779   6.195  -4.739  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.824   1.426  -8.263  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.727   2.240  -5.825  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.036   3.009  -8.125  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.439   4.072  -8.158  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -5.643   5.960  -6.544  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -2.209   3.374  -6.545  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -4.526   7.446  -4.882  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -1.090   4.863  -4.904  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.436   6.659  -3.834  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.633   3.736  -6.471  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.757   4.421  -5.844  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.353   3.576  -4.713  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.693   4.103  -3.657  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.822   4.765  -6.896  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.320   5.761  -7.954  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -8.939   7.108  -7.349  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -9.876   7.843  -6.968  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -7.720   7.375  -7.275  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.672   3.531  -7.466  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.390   5.343  -5.393  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.150   3.850  -7.391  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.682   5.206  -6.387  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.459   5.357  -8.482  1.00  0.82           H  
ATOM    813  HG3 GLU A  51     -10.115   5.927  -8.682  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.479   2.264  -4.931  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.966   1.342  -3.919  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.055   1.380  -2.687  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.545   1.363  -1.559  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.066  -0.072  -4.510  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.763  -1.055  -3.561  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.766  -2.463  -4.145  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.717  -2.766  -4.897  1.00  0.96           O  
ATOM    822  OE2 GLU A  52      -9.809  -3.208  -3.837  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.187   1.887  -5.827  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.966   1.663  -3.627  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.630  -0.034  -5.443  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.067  -0.453  -4.722  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -10.247  -1.084  -2.601  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.793  -0.734  -3.395  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.737   1.400  -2.889  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.797   1.354  -1.778  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.754   2.692  -1.045  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.862   2.737   0.182  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.404   0.957  -2.282  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.335  -0.501  -2.760  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.021  -0.700  -3.521  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.410  -1.485  -1.585  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.379   1.453  -3.844  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.134   0.614  -1.054  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.127   1.625  -3.098  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.680   1.084  -1.478  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.159  -0.714  -3.439  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.964   0.001  -4.354  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.173  -0.534  -2.854  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.981  -1.712  -3.918  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -4.632  -1.261  -0.853  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.383  -1.436  -1.099  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.274  -2.500  -1.952  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.562   3.786  -1.785  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.293   5.095  -1.222  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.546   5.762  -0.656  1.00  1.10           C  
ATOM    851  O   ASP A  54      -8.004   6.789  -1.150  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.586   5.972  -2.258  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.298   7.364  -1.702  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -4.911   7.453  -0.517  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -5.491   8.331  -2.467  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.487   3.684  -2.790  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.596   4.970  -0.394  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.644   5.503  -2.539  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -6.222   6.061  -3.140  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.055   5.204   0.440  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.060   5.838   1.285  1.00  1.46           C  
ATOM    862  C   LYS A  55      -8.359   6.252   2.579  1.00  1.46           C  
ATOM    863  O   LYS A  55      -8.917   6.124   3.666  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.218   4.870   1.555  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -10.762   4.271   0.254  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.208   3.800   0.467  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -12.793   3.150  -0.791  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.253   1.797  -1.008  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.652   4.321   0.736  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.464   6.734   0.814  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -9.889   4.058   2.205  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -11.005   5.428   2.064  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -10.737   5.029  -0.531  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -10.112   3.444  -0.037  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.249   3.097   1.302  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -12.818   4.670   0.718  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -13.875   3.068  -0.677  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -12.580   3.771  -1.663  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.464   1.213  -0.212  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -12.666   1.395  -1.837  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -11.248   1.842  -1.128  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.103   6.698   2.463  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -6.227   6.893   3.607  1.00  2.22           C  
ATOM    884  C   ASN A  56      -4.950   7.627   3.191  1.00  2.22           C  
ATOM    885  O   ASN A  56      -4.746   8.771   3.589  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -5.935   5.526   4.255  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -4.605   5.507   5.007  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -4.475   6.090   6.077  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -3.598   4.867   4.420  1.00  2.22           N  
ATOM    890  H   ASN A  56      -6.717   6.830   1.540  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -6.734   7.518   4.346  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -6.737   5.284   4.952  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -5.934   4.753   3.483  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -3.746   4.432   3.517  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -2.650   4.958   4.778  1.00  2.22           H  
ATOM    896  N   GLY A  57      -4.095   7.006   2.374  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -2.740   7.498   2.141  1.00  2.60           C  
ATOM    898  C   GLY A  57      -2.597   8.735   1.247  1.00  2.60           C  
ATOM    899  O   GLY A  57      -1.557   8.893   0.612  1.00  2.60           O  
ATOM    900  H   GLY A  57      -4.314   6.079   2.028  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -2.299   7.740   3.109  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -2.157   6.684   1.710  1.00  2.60           H  
ATOM    903  N   ASP A  58      -3.580   9.641   1.229  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -3.525  10.949   0.577  1.00  1.57           C  
ATOM    905  C   ASP A  58      -2.876  10.902  -0.814  1.00  1.57           C  
ATOM    906  O   ASP A  58      -1.833  11.507  -1.053  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -2.830  11.955   1.508  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.848  13.379   0.952  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -3.847  13.722   0.282  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.872  14.108   1.228  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.368   9.463   1.838  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.558  11.272   0.444  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -3.334  11.962   2.475  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -1.793  11.651   1.655  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.494  10.169  -1.739  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -3.002  10.034  -3.106  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.763   9.146  -3.207  1.00  0.86           C  
ATOM    918  O   GLY A  59      -1.134   9.095  -4.263  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.331   9.657  -1.483  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.780   9.595  -3.727  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.776  11.011  -3.527  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.436   8.408  -2.144  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.410   7.383  -2.116  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.935   6.220  -1.254  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.093   6.232  -0.841  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.875   7.976  -1.527  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.332   9.315  -2.123  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.656   9.745  -1.502  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.631  10.123  -0.309  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.674   9.659  -2.223  1.00  0.44           O  
ATOM    931  H   GLU A  60      -1.956   8.509  -1.279  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.210   7.013  -3.120  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.686   8.130  -0.471  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.687   7.261  -1.633  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.448   9.236  -3.201  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.595  10.092  -1.928  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.085   5.227  -0.985  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.385   4.024  -0.222  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.632   3.932   0.920  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.811   3.685   0.668  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.288   2.796  -1.154  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.653   1.484  -0.451  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.164   2.953  -2.402  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.822   5.259  -1.433  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.391   4.076   0.193  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.739   2.699  -1.492  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.038   1.350   0.436  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.704   1.489  -0.173  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.474   0.647  -1.124  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.189   3.196  -2.129  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -0.760   3.747  -3.024  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.157   2.029  -2.979  1.00  0.38           H  
ATOM    953  N   SER A  62       0.198   4.138   2.168  1.00  0.39           N  
ATOM    954  CA  SER A  62       1.027   3.958   3.353  1.00  0.39           C  
ATOM    955  C   SER A  62       1.343   2.477   3.592  1.00  0.39           C  
ATOM    956  O   SER A  62       0.716   1.599   2.997  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.335   4.602   4.567  1.00  0.39           C  
ATOM    958  OG  SER A  62      -0.886   5.215   4.192  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.762   4.402   2.345  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.974   4.470   3.187  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.114   3.846   5.323  1.00  0.39           H  
ATOM    962  HB3 SER A  62       0.992   5.352   5.012  1.00  0.39           H  
ATOM    963  HG  SER A  62      -0.665   6.051   3.750  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.300   2.187   4.485  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.739   0.815   4.714  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.567  -0.067   5.127  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.389  -1.143   4.572  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.876   0.722   5.740  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.231  -0.716   6.095  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.486  -1.645   5.068  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.119  -1.169   7.424  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.582  -3.016   5.359  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.327  -2.528   7.726  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.550  -3.454   6.692  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.787   2.937   4.953  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.112   0.433   3.765  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.765   1.206   5.335  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.584   1.255   6.645  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.557  -1.318   4.043  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.865  -0.484   8.220  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.735  -3.725   4.560  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.306  -2.861   8.754  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.729  -4.496   6.924  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.752   0.395   6.077  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.434  -0.329   6.510  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.318  -0.674   5.311  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.707  -1.825   5.129  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.186   0.524   7.540  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.308  -0.271   8.217  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.030   0.576   9.259  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -2.527   0.617  10.402  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -4.060   1.178   8.887  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.964   1.284   6.502  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.120  -1.266   6.972  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.484   0.859   8.305  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.614   1.401   7.049  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.037  -0.604   7.475  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.891  -1.150   8.710  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.619   0.332   4.488  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.471   0.192   3.320  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.878  -0.858   2.365  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.583  -1.737   1.871  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.642   1.583   2.688  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.846   1.677   1.742  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -3.924   3.053   1.080  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -4.077   4.047   1.827  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -3.800   3.093  -0.160  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.193   1.229   4.663  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.446  -0.150   3.670  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.802   2.311   3.484  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.732   1.858   2.156  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.770   0.911   0.971  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.767   1.511   2.303  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.563  -0.796   2.139  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.142  -1.795   1.345  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.052  -3.188   1.978  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.243  -4.164   1.297  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.604  -1.387   1.147  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.446  -2.488   0.531  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.179  -2.917  -0.781  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.371  -3.194   1.322  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.834  -4.049  -1.295  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.103  -4.259   0.769  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.831  -4.690  -0.540  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.034  -0.045   2.572  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.330  -1.841   0.363  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.641  -0.510   0.502  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.032  -1.113   2.110  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.418  -2.429  -1.371  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.519  -2.930   2.359  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.535  -4.452  -2.252  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.848  -4.773   1.361  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.334  -5.562  -0.935  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.314  -3.307   3.278  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.287  -4.592   3.954  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.113  -5.194   3.814  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.258  -6.375   3.516  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.708  -4.440   5.422  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.163  -5.801   5.967  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.284  -5.825   7.486  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       0.842  -6.773   8.128  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.883  -4.795   8.078  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.516  -2.476   3.814  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.019  -5.234   3.457  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.543  -3.740   5.492  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67      -0.128  -4.054   6.007  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.445  -6.569   5.681  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.131  -6.054   5.534  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.233  -4.023   7.529  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.950  -4.792   9.083  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.142  -4.362   3.992  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.531  -4.707   3.736  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.713  -5.186   2.287  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.331  -6.228   2.071  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.428  -3.520   4.137  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.836  -3.613   3.533  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.549  -3.457   5.665  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.938  -3.406   4.265  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.794  -5.547   4.380  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.965  -2.588   3.810  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.292  -4.569   3.794  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.455  -2.806   3.923  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.794  -3.515   2.448  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.561  -3.414   6.125  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -5.105  -2.565   5.953  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -5.074  -4.337   6.037  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.164  -4.476   1.292  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.162  -4.970  -0.087  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.566  -6.379  -0.150  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.200  -7.285  -0.682  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.452  -3.999  -1.051  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.229  -4.574  -2.463  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -3.542  -4.884  -3.190  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.393  -3.593  -3.293  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.695  -3.599   1.507  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.203  -5.038  -0.402  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.030  -3.078  -1.117  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.473  -3.746  -0.662  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -1.646  -5.493  -2.398  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.143  -3.982  -3.284  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -3.328  -5.266  -4.189  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.114  -5.638  -2.650  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -1.895  -2.630  -3.360  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.419  -3.451  -2.824  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.242  -3.990  -4.297  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.363  -6.588   0.389  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.733  -7.907   0.383  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.657  -8.941   1.035  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.821 -10.044   0.514  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.652  -7.865   1.049  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.272  -9.269   1.107  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.599  -6.953   0.260  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.882  -5.807   0.825  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.591  -8.203  -0.656  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.564  -7.482   2.065  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.280  -9.717   0.113  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.295  -9.206   1.470  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.710  -9.911   1.786  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.200  -5.944   0.197  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.562  -6.910   0.764  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.741  -7.341  -0.750  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.277  -8.587   2.160  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -3.252  -9.426   2.841  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.366  -9.836   1.874  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.730 -11.010   1.787  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.825  -8.669   4.052  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.996  -9.563   5.284  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -2.676  -9.953   5.976  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -1.865  -8.735   6.440  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -0.734  -9.126   7.302  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -2.075  -7.672   2.546  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.734 -10.325   3.171  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -3.198  -7.825   4.318  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -4.805  -8.263   3.796  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.620  -9.025   5.998  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -4.534 -10.462   4.977  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -2.928 -10.560   6.847  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.062 -10.562   5.310  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -1.454  -8.210   5.578  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -2.506  -8.053   6.998  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -1.080  -9.602   8.123  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -0.112  -9.738   6.794  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -0.224  -8.299   7.591  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.936  -8.858   1.171  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.981  -9.071   0.179  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.493 -10.016  -0.926  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.157 -11.009  -1.218  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.457  -7.716  -0.369  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.753  -7.838  -1.180  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.102  -6.561  -1.963  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.333  -5.322  -1.085  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.075  -4.631  -0.743  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.619  -7.911   1.361  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.825  -9.540   0.687  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.643  -7.060   0.483  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.682  -7.278  -0.997  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.650  -8.646  -1.906  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.574  -8.093  -0.507  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.329  -6.353  -2.704  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -9.031  -6.760  -2.504  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.949  -4.615  -1.643  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.867  -5.599  -0.174  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -6.600  -4.358  -1.591  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.283  -3.807  -0.198  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -6.476  -5.240  -0.207  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.333  -9.721  -1.525  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.711 -10.554  -2.556  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.598 -11.992  -2.053  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -3.983 -12.931  -2.749  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.330  -9.986  -2.960  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -2.500  -8.640  -3.685  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -1.560 -10.973  -3.852  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.172  -7.942  -4.014  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.842  -8.888  -1.217  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.357 -10.556  -3.436  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.737  -9.826  -2.060  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.058  -8.792  -4.606  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.076  -7.975  -3.048  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -2.130 -11.190  -4.755  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -0.597 -10.550  -4.128  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.359 -11.905  -3.325  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -0.545  -7.873  -3.124  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -0.630  -8.473  -4.797  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -1.378  -6.936  -4.379  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.078 -12.157  -0.836  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.865 -13.466  -0.238  1.00  1.11           C  
ATOM   1167  C   SER A  74      -4.208 -14.181  -0.076  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.343 -15.348  -0.431  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -2.150 -13.323   1.110  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.932 -12.622   0.951  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.782 -11.323  -0.343  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.231 -14.057  -0.904  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.785 -12.793   1.821  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.939 -14.318   1.504  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.125 -11.707   0.707  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -5.213 -13.468   0.437  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.585 -13.945   0.439  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.127 -13.874  -0.989  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -8.269 -14.354  -1.266  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -7.420 -13.093   1.400  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.988 -13.318   2.857  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -7.508 -12.207   3.760  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -8.382 -12.416   4.592  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -6.958 -11.010   3.593  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.430 -13.331  -1.902  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -5.041 -12.504   0.708  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.622 -14.986   0.769  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -7.304 -12.044   1.125  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -8.475 -13.357   1.308  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -7.371 -14.279   3.202  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -5.902 -13.332   2.939  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -6.235 -10.909   2.887  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -7.279 -10.234   4.150  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       5.813 -14.514   2.355  1.00  2.74           N  
ATOM      2  CA  LYS A   1       6.155 -13.161   2.750  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.975 -13.054   4.270  1.00  2.74           C  
ATOM      4  O   LYS A   1       5.510 -14.004   4.901  1.00  2.74           O  
ATOM      5  CB  LYS A   1       5.274 -12.156   1.991  1.00  2.74           C  
ATOM      6  CG  LYS A   1       5.378 -12.347   0.470  1.00  2.74           C  
ATOM      7  CD  LYS A   1       4.517 -11.317  -0.272  1.00  2.74           C  
ATOM      8  CE  LYS A   1       4.542 -11.575  -1.782  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       3.679 -10.623  -2.502  1.00  2.74           N  
ATOM     10  H   LYS A   1       4.835 -14.711   2.613  1.00  2.74           H  
ATOM     11  HA  LYS A   1       7.201 -12.984   2.499  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       4.235 -12.289   2.298  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       5.588 -11.143   2.245  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       6.421 -12.248   0.163  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       5.031 -13.350   0.211  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       3.487 -11.386   0.085  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       4.900 -10.315  -0.076  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       5.563 -11.473  -2.156  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       4.190 -12.586  -1.989  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       2.727 -10.713  -2.176  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       4.002  -9.679  -2.343  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       3.712 -10.815  -3.493  1.00  2.74           H  
ATOM     23  N   SER A   2       6.332 -11.913   4.863  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.158 -11.648   6.285  1.00  1.01           C  
ATOM     25  C   SER A   2       6.257 -10.132   6.488  1.00  1.01           C  
ATOM     26  O   SER A   2       6.843  -9.465   5.632  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.231 -12.400   7.085  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.519 -12.013   6.655  1.00  1.01           O  
ATOM     29  H   SER A   2       6.698 -11.148   4.317  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.172 -12.002   6.577  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.136 -12.181   8.148  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.111 -13.477   6.948  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.678 -12.398   5.782  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.700  -9.571   7.579  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.697  -8.138   7.844  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.033  -7.452   7.555  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.065  -6.427   6.882  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.277  -7.994   9.307  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.312  -9.166   9.472  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.967 -10.263   8.631  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.929  -7.686   7.215  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       6.133  -8.135   9.968  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.802  -7.033   9.508  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       4.188  -9.458  10.516  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.348  -8.896   9.039  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.660 -10.823   9.258  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.191 -10.925   8.241  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.139  -8.021   8.044  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.471  -7.476   7.815  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.812  -7.390   6.320  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.358  -6.385   5.867  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.513  -8.248   8.635  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.599  -9.724   8.242  1.00  0.56           C  
ATOM     54  CD  GLU A   4      11.502 -10.502   9.191  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      10.980 -10.924  10.246  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      12.697 -10.644   8.853  1.00  0.56           O  
ATOM     57  H   GLU A   4       8.051  -8.860   8.597  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.482  -6.466   8.207  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      11.492  -7.787   8.493  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.250  -8.177   9.691  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       9.607 -10.169   8.260  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      11.002  -9.797   7.234  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.478  -8.428   5.547  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.722  -8.439   4.112  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.841  -7.391   3.442  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.321  -6.605   2.633  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.466  -9.830   3.522  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.449 -10.873   4.068  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.111 -12.263   3.544  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.250 -12.908   4.181  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      10.698 -12.642   2.509  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.921  -9.174   5.946  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.762  -8.174   3.919  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.445 -10.140   3.737  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.587  -9.780   2.438  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.464 -10.612   3.765  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.411 -10.895   5.156  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.551  -7.377   3.786  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.618  -6.396   3.249  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.130  -4.980   3.517  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.145  -4.147   2.614  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.213  -6.614   3.831  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.621  -7.993   3.498  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.207  -8.101   4.074  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.586  -8.256   1.991  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.230  -8.036   4.488  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.581  -6.510   2.166  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.251  -6.498   4.914  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.548  -5.847   3.432  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.220  -8.777   3.952  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.245  -7.962   5.155  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.562  -7.343   3.631  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.792  -9.087   3.864  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.124  -7.416   1.473  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.597  -8.412   1.612  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.010  -9.161   1.805  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.563  -4.712   4.748  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.148  -3.442   5.137  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.360  -3.136   4.257  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.374  -2.122   3.567  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.495  -3.489   6.628  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.957  -2.122   7.138  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.653  -2.258   8.495  1.00  0.34           C  
ATOM    104  CE  LYS A   7       8.663  -2.610   9.611  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       9.329  -2.644  10.925  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.509  -5.442   5.449  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.412  -2.653   4.982  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.610  -3.790   7.188  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.279  -4.227   6.793  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.676  -1.693   6.442  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.105  -1.443   7.206  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.433  -3.020   8.433  1.00  0.34           H  
ATOM    113  HD3 LYS A   7      10.136  -1.306   8.708  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.866  -1.866   9.641  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.223  -3.591   9.422  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      10.061  -3.339  10.916  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       9.729  -1.738  11.126  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       8.655  -2.877  11.640  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.369  -4.010   4.271  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.561  -3.872   3.441  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.223  -3.524   1.986  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.722  -2.539   1.443  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.314  -4.794   4.913  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.197  -3.093   3.860  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.107  -4.815   3.457  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.367  -4.325   1.351  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.964  -4.128  -0.036  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.275  -2.768  -0.187  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.635  -1.980  -1.060  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.080  -5.304  -0.499  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.917  -6.598  -0.543  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.491  -5.017  -1.889  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.047  -7.857  -0.543  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.976  -5.113   1.858  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.862  -4.116  -0.656  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.261  -5.427   0.211  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.549  -6.595  -1.432  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.567  -6.662   0.327  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.291  -4.745  -2.576  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.970  -5.889  -2.277  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.777  -4.198  -1.835  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.389  -7.859   0.326  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.448  -7.911  -1.448  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.691  -8.737  -0.501  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.295  -2.478   0.672  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.611  -1.194   0.682  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.633  -0.057   0.690  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.605   0.806  -0.183  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.656  -1.118   1.879  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.900   0.189   1.981  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.497   1.300   2.603  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.638   0.322   1.374  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.853   2.546   2.572  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.954   1.547   1.427  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.566   2.659   2.022  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.057  -3.156   1.389  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.018  -1.112  -0.229  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.940  -1.934   1.796  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.208  -1.265   2.804  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.484   1.228   3.036  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.228  -0.497   0.805  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.379   3.420   2.922  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.991   1.663   0.947  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.059   3.607   2.015  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.559  -0.078   1.652  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.627   0.903   1.760  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.436   0.974   0.462  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.700   2.068  -0.029  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.522   0.582   2.964  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.780   0.805   4.289  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.627   0.373   5.483  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.954  -0.833   5.541  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.928   1.253   6.317  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.549  -0.850   2.309  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.180   1.882   1.929  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.869  -0.450   2.900  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.394   1.239   2.943  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.533   1.862   4.388  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.853   0.236   4.310  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.823  -0.174  -0.102  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.612  -0.224  -1.326  1.00  0.46           C  
ATOM    182  C   LYS A  12      11.968   0.613  -2.434  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.659   1.392  -3.088  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.867  -1.685  -1.741  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.777  -1.801  -2.974  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.975  -2.022  -4.262  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.851  -1.895  -5.513  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      14.283  -0.503  -5.736  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.571  -1.049   0.344  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.581   0.225  -1.096  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.362  -2.182  -0.906  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.931  -2.203  -1.937  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.374  -0.898  -3.065  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.451  -2.649  -2.838  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      12.551  -3.026  -4.230  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.163  -1.300  -4.335  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.726  -2.541  -5.423  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.272  -2.216  -6.380  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.474   0.097  -5.808  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      14.855  -0.192  -4.964  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.820  -0.446  -6.590  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.657   0.473  -2.652  1.00  0.35           N  
ATOM    203  CA  TYR A  13       9.968   1.270  -3.667  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.622   2.680  -3.161  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.574   3.618  -3.954  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.760   0.513  -4.235  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.148  -0.686  -5.086  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.458  -1.909  -4.467  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.319  -0.556  -6.479  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.984  -2.974  -5.217  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.908  -1.598  -7.217  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.256  -2.801  -6.580  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.908  -3.783  -7.264  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.133  -0.183  -2.077  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.648   1.413  -4.509  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.129   0.188  -3.408  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.176   1.199  -4.852  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.285  -2.040  -3.416  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       8.997   0.334  -6.996  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.272  -3.888  -4.720  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.101  -1.463  -8.270  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.158  -3.518  -8.151  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.389   2.855  -1.856  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.101   4.155  -1.257  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.362   5.010  -1.078  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.253   6.187  -0.736  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.364   3.974   0.071  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.378   2.049  -1.239  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.425   4.703  -1.915  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.497   3.327  -0.060  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       9.030   3.540   0.814  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       8.021   4.947   0.421  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.555   4.457  -1.319  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.815   5.191  -1.355  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.878   6.097  -2.594  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.691   5.890  -3.492  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.984   4.201  -1.312  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.599   3.447  -1.409  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.884   5.819  -0.466  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.925   3.596  -0.407  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.956   3.546  -2.182  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.929   4.748  -1.308  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.004   7.104  -2.620  1.00  1.10           N  
ATOM    244  CA  LYS A  16      11.851   8.095  -3.676  1.00  1.10           C  
ATOM    245  C   LYS A  16      12.114   9.486  -3.086  1.00  1.10           C  
ATOM    246  O   LYS A  16      13.263   9.906  -2.971  1.00  1.10           O  
ATOM    247  CB  LYS A  16      10.454   7.965  -4.320  1.00  1.10           C  
ATOM    248  CG  LYS A  16       9.339   7.671  -3.298  1.00  1.10           C  
ATOM    249  CD  LYS A  16       8.025   8.399  -3.591  1.00  1.10           C  
ATOM    250  CE  LYS A  16       7.070   8.129  -2.421  1.00  1.10           C  
ATOM    251  NZ  LYS A  16       5.875   8.982  -2.487  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.384   7.166  -1.822  1.00  1.10           H  
ATOM    253  HA  LYS A  16      12.595   7.936  -4.458  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      10.231   8.870  -4.885  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      10.477   7.135  -5.030  1.00  1.10           H  
ATOM    256  HG2 LYS A  16       9.166   6.594  -3.276  1.00  1.10           H  
ATOM    257  HG3 LYS A  16       9.637   7.981  -2.299  1.00  1.10           H  
ATOM    258  HD2 LYS A  16       8.197   9.472  -3.672  1.00  1.10           H  
ATOM    259  HD3 LYS A  16       7.585   8.045  -4.525  1.00  1.10           H  
ATOM    260  HE2 LYS A  16       6.768   7.083  -2.432  1.00  1.10           H  
ATOM    261  HE3 LYS A  16       7.558   8.335  -1.466  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16       5.419   8.847  -3.380  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16       5.241   8.726  -1.739  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16       6.140   9.951  -2.387  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.052  10.194  -2.700  1.00  1.30           N  
ATOM    266  CA  GLU A  17      11.066  11.513  -2.099  1.00  1.30           C  
ATOM    267  C   GLU A  17       9.676  11.738  -1.494  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.838  10.833  -1.519  1.00  1.30           O  
ATOM    269  CB  GLU A  17      11.430  12.571  -3.156  1.00  1.30           C  
ATOM    270  CG  GLU A  17      10.478  12.565  -4.362  1.00  1.30           C  
ATOM    271  CD  GLU A  17      10.848  13.660  -5.356  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      10.575  14.834  -5.028  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      11.404  13.305  -6.418  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.129   9.792  -2.785  1.00  1.30           H  
ATOM    275  HA  GLU A  17      11.804  11.535  -1.295  1.00  1.30           H  
ATOM    276  HB2 GLU A  17      11.425  13.561  -2.702  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      12.444  12.378  -3.514  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      10.524  11.603  -4.871  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       9.453  12.738  -4.036  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.413  12.936  -0.974  1.00  1.70           N  
ATOM    281  CA  GLY A  18       8.104  13.296  -0.451  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.853  12.633   0.901  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.875  13.309   1.926  1.00  1.70           O  
ATOM    284  H   GLY A  18      10.137  13.638  -0.961  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       8.066  14.379  -0.328  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       7.323  13.003  -1.154  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.613  11.318   0.908  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.312  10.570   2.119  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.714   9.094   1.998  1.00  1.15           C  
ATOM    290  O   ASP A  19       6.971   8.306   1.419  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.821  10.686   2.438  1.00  1.15           C  
ATOM    292  CG  ASP A  19       5.463  10.038   3.776  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.395   9.585   4.481  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       4.255  10.005   4.087  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.654  10.820   0.025  1.00  1.15           H  
ATOM    296  HA  ASP A  19       7.827  11.046   2.951  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.575  11.739   2.484  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.240  10.239   1.632  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.825   8.684   2.629  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.235   7.288   2.751  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.129   6.357   3.255  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.159   5.158   2.990  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.396   7.290   3.749  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.965   8.701   3.641  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.739   9.555   3.343  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.591   6.944   1.779  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.017   7.143   4.763  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.136   6.523   3.516  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      11.453   9.009   4.564  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.651   8.747   2.798  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.270   9.873   4.276  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.017  10.428   2.748  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.173   6.889   4.023  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.117   6.099   4.649  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.951   5.855   3.690  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.009   5.154   4.064  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.596   6.791   5.917  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.707   7.131   6.906  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.070   6.317   7.747  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.253   8.341   6.817  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.165   7.891   4.163  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.522   5.131   4.948  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.048   7.695   5.652  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.897   6.118   6.416  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       6.927   8.994   6.111  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       7.978   8.593   7.469  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.977   6.451   2.491  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.854   6.454   1.570  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.324   6.231   0.127  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.066   7.041  -0.416  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.094   7.778   1.719  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.143   7.779   2.924  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.086   8.869   2.776  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       1.282  10.006   3.187  1.00  0.50           O  
ATOM    335  NE2 GLN A  22      -0.046   8.528   2.165  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.787   6.995   2.202  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.172   5.655   1.830  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.809   8.592   1.819  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.516   7.958   0.819  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.631   6.822   2.999  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.709   7.936   3.842  1.00  0.50           H  
ATOM    342 HE21 GLN A  22      -0.200   7.586   1.844  1.00  0.50           H  
ATOM    343 HE22 GLN A  22      -0.708   9.260   1.918  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.852   5.162  -0.522  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.124   4.908  -1.932  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.144   5.731  -2.748  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.949   5.448  -2.716  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.857   3.441  -2.287  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.899   2.475  -1.731  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.338   1.058  -1.814  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.176   2.508  -2.566  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.186   4.559  -0.051  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.151   5.174  -2.184  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.869   3.164  -1.918  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.846   3.337  -3.372  1.00  0.37           H  
ATOM    356  HG  LEU A  23       5.119   2.733  -0.698  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.389   0.998  -1.285  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       4.180   0.798  -2.857  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       5.050   0.366  -1.371  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.588   3.513  -2.589  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.901   1.828  -2.122  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.958   2.183  -3.583  1.00  0.37           H  
ATOM    363  N   SER A  24       3.627   6.716  -3.497  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.789   7.428  -4.447  1.00  0.46           C  
ATOM    365  C   SER A  24       2.359   6.461  -5.553  1.00  0.46           C  
ATOM    366  O   SER A  24       3.070   5.491  -5.819  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.522   8.675  -4.944  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.906   8.414  -5.071  1.00  0.46           O  
ATOM    369  H   SER A  24       4.624   6.856  -3.551  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.893   7.762  -3.939  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.085   9.038  -5.874  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.410   9.459  -4.195  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.081   7.950  -5.902  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.190   6.687  -6.161  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.565   5.724  -7.068  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.523   5.093  -8.086  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.474   3.885  -8.316  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.714   6.289  -7.711  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.574   7.464  -8.693  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.301   8.804  -7.995  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.628  10.000  -8.899  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.098   9.954 -10.180  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.614   7.454  -5.824  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.238   4.905  -6.431  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -1.184   5.467  -8.252  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.394   6.587  -6.916  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.188   7.251  -9.440  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -1.534   7.547  -9.206  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -0.943   8.885  -7.117  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       0.737   8.861  -7.670  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.700  10.016  -9.105  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.364  10.922  -8.378  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -0.128   9.102 -10.673  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -0.168  10.747 -10.746  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       1.095   9.992 -10.011  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.419   5.892  -8.667  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.429   5.415  -9.600  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.309   4.340  -8.951  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.568   3.298  -9.548  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.302   6.572 -10.118  1.00  0.57           C  
ATOM    401  CG  GLU A  26       3.510   7.780 -10.644  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.224   8.843  -9.583  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.208   8.487  -8.384  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.993  10.001  -9.994  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.441   6.863  -8.382  1.00  0.57           H  
ATOM    406  HA  GLU A  26       2.913   4.973 -10.452  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       4.997   6.906  -9.348  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       4.899   6.173 -10.939  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.108   8.259 -11.420  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       2.574   7.449 -11.095  1.00  0.57           H  
ATOM    411  N   GLU A  27       4.777   4.603  -7.731  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.658   3.716  -6.988  1.00  0.42           C  
ATOM    413  C   GLU A  27       4.876   2.501  -6.492  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.394   1.389  -6.533  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.341   4.468  -5.835  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.508   5.341  -6.323  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.090   6.396  -7.342  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.104   7.109  -7.050  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       7.744   6.459  -8.405  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.419   5.419  -7.246  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.441   3.357  -7.657  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.617   5.071  -5.287  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.767   3.738  -5.148  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.956   5.841  -5.466  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.269   4.698  -6.769  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.631   2.693  -6.045  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.751   1.585  -5.682  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.622   0.622  -6.865  1.00  0.43           C  
ATOM    429  O   LEU A  28       2.918  -0.570  -6.745  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.400   2.141  -5.204  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.391   1.118  -4.651  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.281   0.265  -5.735  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.992   0.213  -3.569  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.277   3.644  -5.993  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.226   1.051  -4.862  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.602   2.856  -4.406  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       0.925   2.684  -6.020  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.402   1.701  -4.183  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.581   0.886  -6.579  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.390  -0.515  -6.083  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.168  -0.211  -5.317  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.457   0.825  -2.797  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.200  -0.385  -3.117  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.734  -0.460  -3.995  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.211   1.148  -8.022  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.161   0.390  -9.262  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.506  -0.297  -9.497  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.557  -1.508  -9.698  1.00  0.55           O  
ATOM    449  CB  LYS A  29       1.802   1.331 -10.421  1.00  0.55           C  
ATOM    450  CG  LYS A  29       1.856   0.619 -11.782  1.00  0.55           C  
ATOM    451  CD  LYS A  29       1.625   1.569 -12.964  1.00  0.55           C  
ATOM    452  CE  LYS A  29       2.598   2.756 -13.011  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       4.004   2.343 -12.844  1.00  0.55           N  
ATOM    454  H   LYS A  29       1.988   2.139  -8.059  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.388  -0.374  -9.175  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       0.798   1.729 -10.263  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       2.502   2.161 -10.414  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       2.819   0.130 -11.932  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.087  -0.153 -11.794  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       1.737   0.990 -13.882  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       0.604   1.953 -12.924  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.493   3.258 -13.974  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       2.345   3.473 -12.231  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       4.249   1.664 -13.550  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       4.606   3.149 -12.930  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       4.131   1.937 -11.927  1.00  0.55           H  
ATOM    467  N   LEU A  30       4.594   0.482  -9.506  1.00  0.46           N  
ATOM    468  CA  LEU A  30       5.917  -0.028  -9.820  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.276  -1.205  -8.910  1.00  0.46           C  
ATOM    470  O   LEU A  30       6.797  -2.205  -9.394  1.00  0.46           O  
ATOM    471  CB  LEU A  30       6.960   1.096  -9.728  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.359   0.690 -10.221  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.382   0.401 -11.727  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.345   1.822  -9.914  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.486   1.479  -9.349  1.00  0.46           H  
ATOM    476  HA  LEU A  30       5.858  -0.377 -10.853  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       6.624   1.949 -10.316  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.040   1.398  -8.685  1.00  0.46           H  
ATOM    479  HG  LEU A  30       8.694  -0.200  -9.690  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.002   1.260 -12.281  1.00  0.46           H  
ATOM    481 HD12 LEU A  30       9.406   0.201 -12.044  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       7.780  -0.475 -11.963  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.360   2.026  -8.843  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.349   1.535 -10.228  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.050   2.729 -10.443  1.00  0.46           H  
ATOM    486  N   LEU A  31       5.989  -1.102  -7.609  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.181  -2.182  -6.653  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.437  -3.420  -7.133  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.065  -4.447  -7.384  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.728  -1.737  -5.253  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.067  -2.717  -4.114  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.773  -2.010  -2.788  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.287  -4.037  -4.156  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.565  -0.242  -7.276  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.242  -2.422  -6.611  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.228  -0.792  -5.039  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.655  -1.550  -5.246  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.124  -2.965  -4.140  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.376  -1.108  -2.710  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.718  -1.740  -2.740  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.016  -2.657  -1.947  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.236  -3.850  -4.371  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       5.701  -4.713  -4.900  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.377  -4.540  -3.196  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.108  -3.331  -7.258  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.303  -4.485  -7.639  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.838  -5.098  -8.932  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.126  -6.291  -8.969  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.821  -4.105  -7.768  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.172  -3.681  -6.439  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.268  -3.235  -6.706  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.155  -4.810  -5.402  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.656  -2.433  -7.102  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.408  -5.254  -6.872  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.732  -3.287  -8.484  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.274  -4.963  -8.164  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.722  -2.840  -6.018  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.272  -2.406  -7.413  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.847  -4.062  -7.118  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.734  -2.903  -5.778  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.720  -5.712  -5.834  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       2.166  -5.019  -5.057  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.563  -4.508  -4.538  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.016  -4.291  -9.978  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.466  -4.795 -11.266  1.00  0.58           C  
ATOM    526  C   GLN A  33       5.864  -5.411 -11.186  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.078  -6.500 -11.713  1.00  0.58           O  
ATOM    528  CB  GLN A  33       4.399  -3.686 -12.326  1.00  0.58           C  
ATOM    529  CG  GLN A  33       2.967  -3.183 -12.558  1.00  0.58           C  
ATOM    530  CD  GLN A  33       2.016  -4.314 -12.928  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       1.259  -4.791 -12.092  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       2.054  -4.768 -14.178  1.00  0.58           N  
ATOM    533  H   GLN A  33       3.815  -3.302  -9.872  1.00  0.58           H  
ATOM    534  HA  GLN A  33       3.802  -5.608 -11.560  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       5.029  -2.849 -12.019  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       4.785  -4.082 -13.267  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       2.587  -2.709 -11.655  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       2.970  -2.436 -13.353  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       2.700  -4.379 -14.848  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       1.440  -5.527 -14.429  1.00  0.58           H  
ATOM    541  N   THR A  34       6.827  -4.723 -10.567  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.209  -5.180 -10.586  1.00  0.47           C  
ATOM    543  C   THR A  34       8.387  -6.372  -9.647  1.00  0.47           C  
ATOM    544  O   THR A  34       8.954  -7.388 -10.039  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.163  -4.033 -10.224  1.00  0.47           C  
ATOM    546  OG1 THR A  34       8.873  -2.892 -11.001  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.622  -4.418 -10.487  1.00  0.47           C  
ATOM    548  H   THR A  34       6.611  -3.855 -10.087  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.450  -5.502 -11.601  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.036  -3.778  -9.172  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.047  -2.517 -10.672  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.740  -4.723 -11.528  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.268  -3.560 -10.303  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.925  -5.242  -9.840  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.942  -6.234  -8.394  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.206  -7.224  -7.364  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.157  -8.337  -7.407  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.512  -9.494  -7.189  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.297  -6.566  -5.970  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.693  -6.727  -5.349  1.00  0.49           C  
ATOM    561  CD  GLU A  35      10.055  -8.182  -5.061  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.512  -8.712  -4.067  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.877  -8.729  -5.825  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.403  -5.411  -8.146  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.168  -7.689  -7.584  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.040  -5.512  -6.001  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.585  -7.026  -5.290  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.438  -6.289  -6.016  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.720  -6.188  -4.404  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.878  -8.013  -7.660  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.774  -8.973  -7.583  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.002  -9.127  -8.903  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.767  -9.065  -8.895  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.794  -8.559  -6.467  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.328  -8.307  -5.072  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.550  -8.846  -4.636  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.560  -7.538  -4.182  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       6.132  -8.378  -3.447  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.105  -7.134  -2.952  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.412  -7.516  -2.603  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.638  -7.060  -7.917  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.156  -9.969  -7.368  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.268  -7.657  -6.789  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.059  -9.345  -6.375  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       6.071  -9.586  -5.223  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       2.540  -7.285  -4.436  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       7.160  -8.619  -3.236  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       3.537  -6.489  -2.304  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.860  -7.160  -1.688  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.674  -9.420 -10.027  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.000  -9.678 -11.292  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.132 -10.938 -11.189  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.146 -11.077 -11.905  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.123  -9.838 -12.317  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.287 -10.383 -11.493  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.095  -9.707 -10.135  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.369  -8.831 -11.569  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.848 -10.497 -13.141  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.394  -8.852 -12.696  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.183 -11.464 -11.385  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.255 -10.141 -11.935  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.444 -10.376  -9.348  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.646  -8.771 -10.108  1.00  0.76           H  
ATOM    604  N   SER A  38       3.487 -11.844 -10.274  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.703 -13.002  -9.897  1.00  0.88           C  
ATOM    606  C   SER A  38       1.323 -12.603  -9.363  1.00  0.88           C  
ATOM    607  O   SER A  38       0.359 -13.340  -9.556  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.512 -13.751  -8.833  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.208 -12.812  -8.022  1.00  0.88           O  
ATOM    610  H   SER A  38       4.289 -11.685  -9.680  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.561 -13.650 -10.764  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.852 -14.378  -8.231  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.243 -14.390  -9.332  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.733 -13.287  -7.371  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.230 -11.468  -8.660  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.026 -10.974  -8.120  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.684 -10.099  -9.185  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.757 -10.429  -9.684  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.205 -10.185  -6.819  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.502 -11.050  -5.578  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.678 -12.022  -5.728  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.734 -10.150  -4.359  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.044 -10.870  -8.592  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.700 -11.803  -7.894  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.992  -9.453  -6.971  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.711  -9.632  -6.607  1.00  0.92           H  
ATOM    627  HG  LEU A  39      -0.381 -11.645  -5.370  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       2.572 -11.508  -6.074  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       1.890 -12.489  -4.765  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       1.420 -12.814  -6.430  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.079  -9.431  -4.258  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       0.775 -10.758  -3.455  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.672  -9.611  -4.466  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.037  -8.976  -9.521  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.504  -7.990 -10.493  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.821  -7.327 -10.049  1.00  1.28           C  
ATOM    637  O   LEU A  40      -1.822  -6.175  -9.627  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.564  -8.632 -11.895  1.00  1.28           C  
ATOM    639  CG  LEU A  40      -0.243  -7.662 -13.042  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -0.126  -8.450 -14.351  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -1.304  -6.570 -13.214  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.892  -8.836  -9.132  1.00  1.28           H  
ATOM    643  HA  LEU A  40       0.263  -7.214 -10.517  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.198  -9.410 -11.934  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -1.528  -9.110 -12.074  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.723  -7.198 -12.847  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       0.658  -9.203 -14.262  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.071  -8.946 -14.576  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       0.128  -7.776 -15.170  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -2.274  -7.027 -13.414  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -1.364  -5.949 -12.323  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -1.037  -5.931 -14.056  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.938  -8.057 -10.142  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -4.290  -7.633  -9.786  1.00  2.37           C  
ATOM    655  C   LYS A  41      -4.669  -6.264 -10.368  1.00  2.37           C  
ATOM    656  O   LYS A  41      -5.315  -5.454  -9.706  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -4.499  -7.703  -8.262  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -4.095  -9.046  -7.634  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -4.772 -10.249  -8.306  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -4.438 -11.540  -7.553  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -4.952 -12.724  -8.264  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.801  -9.037 -10.370  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -4.979  -8.339 -10.248  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -3.918  -6.911  -7.787  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -5.554  -7.525  -8.050  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -3.013  -9.157  -7.690  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -4.379  -9.017  -6.581  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -5.854 -10.102  -8.322  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -4.410 -10.350  -9.329  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -3.356 -11.640  -7.458  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -4.885 -11.509  -6.559  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -5.955 -12.658  -8.360  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -4.530 -12.778  -9.181  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -4.720 -13.558  -7.742  1.00  2.37           H  
ATOM    675  N   GLY A  42      -4.311  -6.032 -11.632  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -4.730  -4.863 -12.390  1.00  2.78           C  
ATOM    677  C   GLY A  42      -5.978  -5.182 -13.211  1.00  2.78           C  
ATOM    678  O   GLY A  42      -6.322  -6.350 -13.384  1.00  2.78           O  
ATOM    679  H   GLY A  42      -3.844  -6.773 -12.130  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -4.932  -4.021 -11.728  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -3.925  -4.587 -13.073  1.00  2.78           H  
ATOM    682  N   GLY A  43      -6.641  -4.143 -13.727  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -7.736  -4.269 -14.679  1.00  2.04           C  
ATOM    684  C   GLY A  43      -7.184  -4.032 -16.081  1.00  2.04           C  
ATOM    685  O   GLY A  43      -6.666  -4.949 -16.710  1.00  2.04           O  
ATOM    686  H   GLY A  43      -6.253  -3.219 -13.562  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -8.191  -5.260 -14.634  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -8.504  -3.531 -14.445  1.00  2.04           H  
ATOM    689  N   SER A  44      -7.242  -2.780 -16.545  1.00  2.30           N  
ATOM    690  CA  SER A  44      -6.573  -2.322 -17.764  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.406  -1.393 -17.411  1.00  2.30           C  
ATOM    692  O   SER A  44      -4.972  -0.591 -18.233  1.00  2.30           O  
ATOM    693  CB  SER A  44      -7.590  -1.618 -18.667  1.00  2.30           C  
ATOM    694  OG  SER A  44      -8.741  -2.427 -18.820  1.00  2.30           O  
ATOM    695  H   SER A  44      -7.681  -2.074 -15.963  1.00  2.30           H  
ATOM    696  HA  SER A  44      -6.154  -3.168 -18.308  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -7.882  -0.663 -18.227  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -7.135  -1.426 -19.642  1.00  2.30           H  
ATOM    699  HG  SER A  44      -8.466  -3.327 -19.019  1.00  2.30           H  
ATOM    700  N   THR A  45      -4.937  -1.495 -16.168  1.00  1.27           N  
ATOM    701  CA  THR A  45      -3.925  -0.716 -15.481  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.088  -1.112 -14.009  1.00  1.27           C  
ATOM    703  O   THR A  45      -4.832  -2.048 -13.703  1.00  1.27           O  
ATOM    704  CB  THR A  45      -4.051   0.806 -15.745  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -3.145   1.523 -14.922  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -5.453   1.374 -15.501  1.00  1.27           C  
ATOM    707  H   THR A  45      -5.358  -2.188 -15.563  1.00  1.27           H  
ATOM    708  HA  THR A  45      -2.942  -1.048 -15.818  1.00  1.27           H  
ATOM    709  HB  THR A  45      -3.775   1.006 -16.781  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -3.204   2.466 -15.132  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -6.195   0.868 -16.116  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -5.721   1.272 -14.454  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -5.462   2.432 -15.766  1.00  1.27           H  
ATOM    714  N   LEU A  46      -3.407  -0.404 -13.115  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.557  -0.490 -11.674  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.059   0.851 -11.122  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.187   1.009  -9.912  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.229  -0.920 -11.030  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.831  -2.365 -11.394  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.040  -2.480 -12.705  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.977  -2.958 -10.270  1.00  1.02           C  
ATOM    722  H   LEU A  46      -2.849   0.351 -13.493  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.316  -1.231 -11.414  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -1.431  -0.228 -11.304  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.364  -0.870  -9.949  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.733  -2.972 -11.474  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.582  -2.068 -13.550  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.084  -1.969 -12.615  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.858  -3.532 -12.917  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.086  -2.350 -10.113  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -1.560  -3.000  -9.352  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.675  -3.972 -10.529  1.00  1.02           H  
ATOM    733  N   ASP A  47      -4.376   1.824 -11.987  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -4.941   3.095 -11.543  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.283   2.876 -10.838  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.536   3.464  -9.790  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -5.115   4.064 -12.721  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -3.785   4.466 -13.350  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -2.980   5.093 -12.630  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -3.597   4.130 -14.540  1.00  0.96           O  
ATOM    741  H   ASP A  47      -4.220   1.677 -12.976  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -4.255   3.547 -10.823  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -5.765   3.621 -13.476  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -5.593   4.973 -12.354  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.142   2.027 -11.411  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -8.458   1.733 -10.853  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.280   1.131  -9.461  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.856   1.614  -8.488  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.290   0.789 -11.749  1.00  0.97           C  
ATOM    750  CG  GLU A  48      -8.941   0.775 -13.247  1.00  0.97           C  
ATOM    751  CD  GLU A  48      -7.828  -0.220 -13.576  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -6.902  -0.328 -12.741  1.00  0.97           O  
ATOM    753  OE2 GLU A  48      -7.908  -0.842 -14.658  1.00  0.97           O  
ATOM    754  H   GLU A  48      -6.830   1.488 -12.206  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -8.995   2.678 -10.762  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.231  -0.238 -11.381  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.332   1.096 -11.644  1.00  0.97           H  
ATOM    758  HG2 GLU A  48      -9.830   0.458 -13.795  1.00  0.97           H  
ATOM    759  HG3 GLU A  48      -8.674   1.775 -13.591  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.453   0.080  -9.393  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.059  -0.569  -8.151  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.636   0.502  -7.145  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.231   0.631  -6.079  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.925  -1.573  -8.434  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.391  -2.275  -7.173  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.385  -3.319  -6.649  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -4.046  -2.944  -7.476  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.025  -0.235 -10.251  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.924  -1.102  -7.755  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.277  -2.327  -9.142  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.098  -1.049  -8.909  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -5.208  -1.543  -6.388  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.591  -4.060  -7.424  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -5.963  -3.824  -5.781  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.316  -2.839  -6.352  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -4.152  -3.661  -8.288  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -3.317  -2.186  -7.764  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -3.680  -3.461  -6.589  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.621   1.289  -7.509  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.078   2.332  -6.666  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.188   3.228  -6.116  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.329   3.354  -4.902  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.036   3.148  -7.441  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.372   4.179  -6.559  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -4.044   5.384  -6.291  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -2.278   3.796  -5.767  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -3.682   6.158  -5.177  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -1.868   4.607  -4.697  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.619   5.745  -4.359  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.187   1.142  -8.413  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.578   1.852  -5.823  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.276   2.478  -7.847  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.508   3.656  -8.281  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -4.956   5.619  -6.818  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -1.825   2.828  -5.918  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -4.283   7.013  -4.904  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -1.030   4.308  -4.084  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.440   6.248  -3.427  1.00  0.72           H  
ATOM    799  N   GLU A  51      -6.970   3.856  -6.997  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.007   4.794  -6.587  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.020   4.117  -5.665  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.435   4.701  -4.665  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -8.692   5.392  -7.824  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -7.767   6.343  -8.599  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -7.448   7.610  -7.809  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -8.384   8.421  -7.640  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -6.280   7.743  -7.385  1.00  0.82           O  
ATOM    808  H   GLU A  51      -6.837   3.680  -7.988  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.542   5.596  -6.012  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.018   4.584  -8.480  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.574   5.950  -7.504  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -6.837   5.839  -8.861  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.266   6.638  -9.523  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.419   2.885  -5.993  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.348   2.136  -5.165  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.752   1.880  -3.778  1.00  0.96           C  
ATOM    817  O   GLU A  52     -10.477   1.929  -2.788  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.746   0.832  -5.875  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.912   0.112  -5.179  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -13.197   0.938  -5.194  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -13.752   1.100  -6.302  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -13.601   1.394  -4.103  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.040   2.442  -6.826  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.238   2.754  -5.043  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -11.046   1.059  -6.899  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.883   0.165  -5.908  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -12.107  -0.824  -5.701  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.645  -0.125  -4.148  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.448   1.594  -3.691  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.816   1.330  -2.402  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.669   2.630  -1.614  1.00  1.00           C  
ATOM    832  O   LEU A  53      -8.137   2.739  -0.481  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -6.451   0.661  -2.594  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -6.528  -0.756  -3.183  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -5.098  -1.194  -3.505  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -7.175  -1.763  -2.224  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.874   1.600  -4.534  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -8.452   0.670  -1.813  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.848   1.287  -3.254  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.949   0.609  -1.628  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -7.108  -0.756  -4.102  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.646  -0.501  -4.215  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.514  -1.193  -2.587  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -5.100  -2.192  -3.941  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -6.641  -1.780  -1.274  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -8.220  -1.510  -2.046  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -7.145  -2.757  -2.670  1.00  1.00           H  
ATOM    848  N   ASP A  54      -7.014   3.627  -2.209  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.794   4.931  -1.603  1.00  1.10           C  
ATOM    850  C   ASP A  54      -8.072   5.767  -1.721  1.00  1.10           C  
ATOM    851  O   ASP A  54      -8.079   6.830  -2.345  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.587   5.600  -2.276  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.216   6.918  -1.605  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.195   6.933  -0.355  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.963   7.889  -2.353  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.710   3.490  -3.165  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.565   4.789  -0.545  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.725   4.935  -2.215  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.821   5.776  -3.326  1.00  1.10           H  
ATOM    860  N   LYS A  55      -9.152   5.264  -1.112  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -10.514   5.761  -1.239  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.653   7.101  -0.510  1.00  1.46           C  
ATOM    863  O   LYS A  55     -11.254   7.194   0.557  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -11.474   4.683  -0.709  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.942   4.889  -1.108  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -13.144   4.745  -2.626  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -14.626   4.617  -2.996  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -15.178   3.311  -2.594  1.00  1.46           N  
ATOM    869  H   LYS A  55      -9.028   4.379  -0.629  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.701   5.912  -2.302  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -11.161   3.712  -1.091  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -11.404   4.641   0.379  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -13.519   4.122  -0.590  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -13.289   5.866  -0.770  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.743   5.624  -3.133  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -12.608   3.866  -2.990  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -15.198   5.420  -2.529  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -14.723   4.702  -4.080  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.653   2.572  -3.047  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -15.114   3.200  -1.593  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -16.147   3.250  -2.876  1.00  1.46           H  
ATOM    882  N   ASN A  56     -10.041   8.129  -1.090  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -9.826   9.457  -0.526  1.00  2.22           C  
ATOM    884  C   ASN A  56      -9.040  10.318  -1.522  1.00  2.22           C  
ATOM    885  O   ASN A  56      -9.257  11.524  -1.590  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -9.093   9.394   0.825  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.710   8.770   0.692  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -6.758   9.448   0.326  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.575   7.476   0.954  1.00  2.22           N  
ATOM    890  H   ASN A  56      -9.562   7.902  -1.955  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -10.800   9.923  -0.364  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.969  10.414   1.192  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -9.679   8.851   1.566  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -8.361   6.920   1.256  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -6.654   7.073   0.803  1.00  2.22           H  
ATOM    896  N   GLY A  57      -8.149   9.708  -2.315  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.458  10.393  -3.398  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.235  11.186  -2.933  1.00  2.60           C  
ATOM    899  O   GLY A  57      -5.826  12.128  -3.605  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.971   8.714  -2.211  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.118   9.640  -4.109  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.145  11.063  -3.917  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.608  10.778  -1.824  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.311  11.297  -1.395  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.260  11.080  -2.490  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.328  11.865  -2.631  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.890  10.599  -0.094  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.510  11.040   0.384  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -2.341  12.261   0.590  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.658  10.141   0.561  1.00  1.57           O  
ATOM    911  H   ASP A  58      -6.025  10.039  -1.268  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.404  12.368  -1.210  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.609  10.841   0.690  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.886   9.519  -0.242  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.403   9.993  -3.255  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.513   9.662  -4.355  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.323   8.827  -3.888  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.417   8.562  -4.681  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.160   9.353  -3.040  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.072   9.090  -5.095  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.146  10.569  -4.836  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.327   8.389  -2.620  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.297   7.529  -2.070  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.905   6.461  -1.155  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.030   6.620  -0.687  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.754   8.359  -1.320  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.081   9.733  -1.927  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.248  10.382  -1.190  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       3.356   9.809  -1.276  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.016  11.430  -0.550  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.113   8.589  -2.016  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.158   7.001  -2.901  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.388   8.547  -0.314  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.665   7.765  -1.259  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.349   9.645  -2.976  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.214  10.389  -1.854  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.157   5.379  -0.917  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.540   4.216  -0.128  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.446   4.072   1.029  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.656   4.058   0.807  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.546   2.977  -1.047  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.253   1.660  -0.324  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.931   2.877  -1.701  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.756   5.333  -1.360  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.538   4.352   0.292  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.238   3.085  -1.803  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.890   1.555   0.548  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.433   0.819  -0.994  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.790   1.637  -0.015  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.207   3.830  -2.145  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.937   2.102  -2.466  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.677   2.630  -0.946  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.062   3.974   2.260  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.753   3.800   3.450  1.00  0.39           C  
ATOM    955  C   SER A  62       1.310   2.378   3.518  1.00  0.39           C  
ATOM    956  O   SER A  62       0.778   1.465   2.884  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.114   4.097   4.678  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.235   3.226   4.706  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.061   3.919   2.390  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.584   4.505   3.426  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.476   3.975   5.589  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.458   5.132   4.628  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.875   3.568   5.339  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.346   2.174   4.340  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.812   0.827   4.648  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.656  -0.021   5.180  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.491  -1.162   4.765  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.991   0.836   5.630  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.392  -0.559   6.084  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.684  -1.544   5.120  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.276  -0.932   7.437  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.791  -2.892   5.496  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.488  -2.268   7.824  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.737  -3.252   6.852  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.818   2.970   4.749  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.150   0.370   3.721  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.850   1.303   5.144  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.727   1.437   6.501  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.762  -1.278   4.078  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.997  -0.205   8.187  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.935  -3.651   4.743  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.427  -2.546   8.866  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.879  -4.283   7.145  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.833   0.545   6.069  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.342  -0.131   6.596  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.243  -0.612   5.457  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.527  -1.805   5.358  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.091   0.811   7.548  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.234   0.095   8.281  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.963   1.045   9.225  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.569   2.004   8.699  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.889   0.804  10.448  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.018   1.494   6.354  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.011  -1.009   7.153  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.396   1.198   8.295  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.505   1.648   6.985  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.960  -0.291   7.564  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.831  -0.742   8.854  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.701   0.314   4.606  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.632  -0.034   3.544  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.987  -1.078   2.626  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.613  -2.081   2.297  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.097   1.235   2.810  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.352   1.026   1.942  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.159   0.067   0.769  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.152   0.240   0.048  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.025  -0.819   0.610  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.399   1.280   4.695  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.504  -0.479   4.023  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.362   1.981   3.561  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.286   1.638   2.211  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -5.162   0.656   2.572  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.657   1.990   1.533  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.724  -0.870   2.246  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.027  -1.829   1.447  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.039  -3.217   2.096  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.286  -4.214   1.458  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.455  -1.318   1.251  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.388  -2.346   0.650  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.314  -2.644  -0.722  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.297  -3.038   1.472  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.183  -3.596  -1.279  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.193  -3.958   0.904  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.154  -4.218  -0.474  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.257  -0.024   2.558  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.447  -1.913   0.468  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.433  -0.448   0.599  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.860  -0.999   2.210  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.582  -2.154  -1.349  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.320  -2.857   2.538  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.107  -3.834  -2.328  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.923  -4.456   1.520  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.860  -4.912  -0.903  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.429  -3.294   3.366  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.529  -4.545   4.097  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.827  -5.248   4.083  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.917  -6.429   3.748  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       1.033  -4.252   5.516  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.177  -5.528   6.353  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.959  -5.276   7.638  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.936  -5.961   7.921  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.541  -4.292   8.429  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.645  -2.436   3.855  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.262  -5.178   3.592  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       2.010  -3.775   5.440  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.349  -3.567   6.017  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.194  -5.924   6.608  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.712  -6.276   5.771  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.750  -3.725   8.164  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       2.049  -4.107   9.279  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.883  -4.506   4.418  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.254  -4.986   4.353  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.589  -5.492   2.942  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.149  -6.577   2.808  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.194  -3.877   4.865  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.666  -4.157   4.535  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.050  -3.733   6.387  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.728  -3.532   4.668  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.351  -5.846   5.017  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.912  -2.926   4.413  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -5.950  -5.147   4.894  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.298  -3.408   5.013  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.826  -4.098   3.459  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.011  -3.548   6.658  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.653  -2.895   6.734  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.387  -4.643   6.883  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.241  -4.746   1.891  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.473  -5.163   0.511  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.795  -6.507   0.249  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.445  -7.472  -0.148  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.973  -4.084  -0.465  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -3.038  -4.509  -1.943  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.491  -4.668  -2.401  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.298  -3.477  -2.802  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.773  -3.860   2.055  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.548  -5.283   0.375  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.557  -3.173  -0.320  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.936  -3.850  -0.245  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.523  -5.456  -2.094  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -5.058  -3.777  -2.140  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.530  -4.817  -3.480  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.944  -5.532  -1.916  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.692  -2.479  -2.626  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.238  -3.482  -2.546  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.402  -3.727  -3.858  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.479  -6.574   0.451  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.715  -7.774   0.148  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.251  -8.950   0.963  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.392 -10.045   0.426  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.788  -7.546   0.358  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.569  -8.827   0.031  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.299  -6.436  -0.566  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.997  -5.756   0.813  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.871  -8.007  -0.907  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.977  -7.259   1.395  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.258  -9.218  -0.939  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.635  -8.613  -0.013  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.396  -9.585   0.795  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.766  -5.503  -0.407  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.351  -6.268  -0.349  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.182  -6.735  -1.608  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.580  -8.727   2.238  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.246  -9.718   3.070  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.543 -10.198   2.401  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -3.729 -11.400   2.220  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.468  -9.125   4.470  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.337 -10.012   5.367  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -3.259  -9.600   6.845  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.611  -8.128   7.095  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.927  -7.769   6.535  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.413  -7.807   2.634  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.584 -10.579   3.172  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.492  -8.985   4.936  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -2.949  -8.154   4.376  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.372  -9.954   5.029  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.001 -11.047   5.283  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.941 -10.233   7.418  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.246  -9.782   7.211  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -3.630  -7.949   8.172  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -2.843  -7.486   6.661  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -5.640  -8.365   6.931  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -5.137  -6.805   6.754  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.910  -7.885   5.531  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.434  -9.276   2.030  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.707  -9.604   1.394  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.514 -10.386   0.091  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.313 -11.273  -0.204  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.531  -8.335   1.148  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.108  -7.773   2.454  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.677  -6.360   2.259  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.787  -6.277   1.203  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.906  -7.188   1.502  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.213  -8.295   2.177  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.271 -10.247   2.072  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.910  -7.585   0.657  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.360  -8.588   0.485  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.877  -8.447   2.833  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.318  -7.719   3.204  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.066  -6.004   3.215  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -6.864  -5.697   1.958  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -9.168  -5.255   1.176  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.384  -6.512   0.217  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.289  -6.970   2.411  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -10.626  -7.079   0.801  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -9.577  -8.143   1.495  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.487 -10.064  -0.701  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.197 -10.816  -1.918  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.664 -12.210  -1.560  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.183 -13.221  -2.026  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -3.208 -10.051  -2.826  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.816  -8.722  -3.311  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.855 -10.929  -4.036  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.793  -7.809  -4.002  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.907  -9.268  -0.448  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.125 -10.947  -2.476  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.297  -9.838  -2.265  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.642  -8.925  -3.993  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -4.211  -8.175  -2.457  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.769 -11.284  -4.510  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.276 -10.375  -4.767  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.261 -11.789  -3.726  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.929  -7.655  -3.354  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -2.457  -8.222  -4.952  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -3.256  -6.843  -4.205  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.595 -12.254  -0.765  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -1.816 -13.459  -0.509  1.00  1.11           C  
ATOM   1167  C   SER A  74      -2.586 -14.490   0.318  1.00  1.11           C  
ATOM   1168  O   SER A  74      -2.512 -15.685   0.043  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -0.496 -13.091   0.180  1.00  1.11           C  
ATOM   1170  OG  SER A  74       0.177 -12.076  -0.542  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.259 -11.377  -0.392  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.570 -13.913  -1.472  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.691 -12.742   1.197  1.00  1.11           H  
ATOM   1174  HB3 SER A  74       0.136 -13.979   0.231  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.281 -11.241  -0.383  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -3.292 -14.036   1.358  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -4.067 -14.875   2.261  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -3.263 -16.090   2.725  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -2.623 -16.054   3.821  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.385 -15.288   1.596  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.136 -14.060   1.067  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -7.501 -14.391   0.478  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -8.040 -15.477   0.676  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -8.077 -13.444  -0.253  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -3.235 -17.140   2.011  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -3.345 -13.035   1.510  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -4.303 -14.276   3.141  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.177 -15.959   0.762  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.001 -15.807   2.331  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -6.268 -13.336   1.872  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -5.543 -13.609   0.275  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -7.576 -12.568  -0.393  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -8.975 -13.616  -0.674  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       4.980 -13.491   3.029  1.00  2.74           N  
ATOM      2  CA  LYS A   1       6.149 -12.836   3.587  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.753 -12.227   4.935  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.583 -11.918   5.157  1.00  2.74           O  
ATOM      5  CB  LYS A   1       6.645 -11.752   2.618  1.00  2.74           C  
ATOM      6  CG  LYS A   1       7.534 -12.279   1.483  1.00  2.74           C  
ATOM      7  CD  LYS A   1       6.775 -13.204   0.523  1.00  2.74           C  
ATOM      8  CE  LYS A   1       7.586 -13.488  -0.747  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       8.865 -14.156  -0.446  1.00  2.74           N  
ATOM     10  H   LYS A   1       4.660 -14.229   3.672  1.00  2.74           H  
ATOM     11  HA  LYS A   1       6.932 -13.578   3.750  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       5.787 -11.227   2.199  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       7.232 -11.026   3.176  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       7.901 -11.416   0.924  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       8.389 -12.802   1.912  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       6.542 -14.145   1.024  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       5.835 -12.728   0.237  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       7.000 -14.135  -1.402  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       7.786 -12.554  -1.274  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       8.689 -15.024   0.041  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       9.357 -14.350  -1.306  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       9.434 -13.557   0.135  1.00  2.74           H  
ATOM     23  N   SER A   2       6.721 -12.063   5.840  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.480 -11.462   7.143  1.00  1.01           C  
ATOM     25  C   SER A   2       6.202  -9.961   6.993  1.00  1.01           C  
ATOM     26  O   SER A   2       6.673  -9.355   6.030  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.709 -11.676   8.036  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.843 -11.051   7.463  1.00  1.01           O  
ATOM     29  H   SER A   2       7.666 -12.334   5.601  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.628 -11.969   7.595  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.529 -11.248   9.022  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.898 -12.744   8.157  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.190 -11.637   6.779  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.515  -9.325   7.958  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.406  -7.875   8.022  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.765  -7.189   7.848  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.864  -6.196   7.136  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.784  -7.571   9.387  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.934  -8.813   9.652  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.780  -9.938   9.053  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.724  -7.546   7.237  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.559  -7.500  10.152  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.188  -6.658   9.372  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.731  -8.961  10.713  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.997  -8.728   9.099  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.475 -10.312   9.806  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.123 -10.741   8.714  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.814  -7.733   8.479  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.179  -7.232   8.362  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.644  -7.251   6.901  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.103  -6.234   6.380  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.098  -8.070   9.268  1.00  0.56           C  
ATOM     53  CG  GLU A   4      11.554  -7.575   9.287  1.00  0.56           C  
ATOM     54  CD  GLU A   4      11.698  -6.145   9.804  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      11.003  -5.818  10.791  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      12.500  -5.398   9.202  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.660  -8.551   9.046  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.180  -6.199   8.711  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.713  -8.044  10.288  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.096  -9.107   8.927  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      12.135  -8.225   9.942  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      11.982  -7.639   8.285  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.528  -8.405   6.235  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.858  -8.511   4.821  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.049  -7.503   4.004  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.616  -6.767   3.204  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.605  -9.935   4.324  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.700 -10.906   4.778  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.244 -12.343   4.563  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.405 -12.781   5.384  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      10.703 -12.958   3.578  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.131  -9.212   6.709  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.913  -8.276   4.675  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.638 -10.262   4.703  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.574  -9.942   3.233  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.609 -10.720   4.206  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.925 -10.759   5.834  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.730  -7.468   4.196  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.858  -6.563   3.459  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.266  -5.105   3.676  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.281  -4.327   2.724  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.391  -6.813   3.830  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.899  -8.211   3.412  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.429  -8.363   3.812  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.070  -8.455   1.907  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.323  -8.083   4.893  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.986  -6.740   2.393  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.272  -6.694   4.907  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.771  -6.066   3.335  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.464  -8.980   3.934  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.325  -8.224   4.888  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.819  -7.624   3.292  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.079  -9.365   3.559  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.666  -7.618   1.339  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.125  -8.588   1.665  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.552  -9.367   1.621  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.609  -4.737   4.909  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.138  -3.424   5.231  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.401  -3.170   4.408  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.428  -2.240   3.612  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.395  -3.333   6.739  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.861  -1.930   7.142  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.418  -1.875   8.569  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.582  -2.849   8.796  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.281  -2.577  10.064  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.551  -5.420   5.657  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.401  -2.669   4.962  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.486  -3.574   7.288  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.151  -4.067   6.992  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.642  -1.586   6.468  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.017  -1.241   7.056  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.793  -0.864   8.709  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       8.622  -2.070   9.289  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.207  -3.869   8.849  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.300  -2.772   7.978  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      10.632  -2.653  10.834  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.018  -3.258  10.182  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      11.681  -1.649  10.044  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.441  -3.987   4.589  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.687  -3.869   3.834  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.447  -3.708   2.327  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.945  -2.773   1.698  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.360  -4.706   5.303  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.248  -3.012   4.204  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.279  -4.769   4.000  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.662  -4.621   1.751  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.287  -4.604   0.343  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.659  -3.255  -0.005  1.00  0.36           C  
ATOM    129  O   ILE A   9      10.105  -2.586  -0.929  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.344  -5.785   0.040  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.145  -7.100   0.044  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.649  -5.589  -1.315  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.253  -8.343   0.149  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.277  -5.353   2.335  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.190  -4.715  -0.260  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.573  -5.831   0.810  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.747  -7.166  -0.864  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.822  -7.116   0.898  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.400  -5.361  -2.067  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.108  -6.485  -1.604  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.929  -4.771  -1.267  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.621  -8.274   1.033  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.628  -8.455  -0.735  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.885  -9.228   0.238  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.624  -2.851   0.727  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.947  -1.581   0.519  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.958  -0.427   0.522  1.00  0.36           C  
ATOM    148  O   PHE A  10       9.022   0.359  -0.426  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.874  -1.438   1.602  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.071  -0.163   1.549  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.569   1.000   2.159  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.794  -0.155   0.964  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.797   2.167   2.156  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.980   0.984   1.065  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.481   2.146   1.668  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.313  -3.439   1.494  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.453  -1.604  -0.454  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.190  -2.281   1.513  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.332  -1.500   2.587  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.558   1.027   2.592  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.454  -1.009   0.402  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.252   3.084   2.478  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.989   0.997   0.639  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.869   3.031   1.694  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.773  -0.352   1.581  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.786   0.672   1.782  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.686   0.827   0.557  1.00  0.44           C  
ATOM    168  O   GLU A  11      12.001   1.953   0.183  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.603   0.390   3.047  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.781   0.696   4.305  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.572   0.408   5.578  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.980  -0.762   5.741  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.754   1.362   6.365  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.688  -1.072   2.288  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.278   1.620   1.940  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.940  -0.646   3.056  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.482   1.038   3.052  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.498   1.748   4.291  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.869   0.102   4.322  1.00  0.44           H  
ATOM    180  N   LYS A  12      12.086  -0.279  -0.077  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.902  -0.249  -1.288  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.337   0.729  -2.325  1.00  0.46           C  
ATOM    183  O   LYS A  12      13.089   1.482  -2.940  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.994  -1.662  -1.875  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.939  -1.763  -3.079  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.963  -3.209  -3.593  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.766  -3.339  -4.892  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      16.180  -2.969  -4.706  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.791  -1.177   0.293  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.905   0.079  -1.010  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.327  -2.348  -1.095  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.007  -1.958  -2.214  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.591  -1.106  -3.877  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.936  -1.454  -2.773  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.383  -3.862  -2.827  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.940  -3.531  -3.790  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.720  -4.374  -5.235  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.327  -2.702  -5.663  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      16.594  -3.555  -3.994  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      16.681  -3.095  -5.575  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      16.245  -2.001  -4.423  1.00  0.46           H  
ATOM    202  N   TYR A  13      11.019   0.693  -2.539  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.362   1.516  -3.545  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.985   2.870  -2.936  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.254   3.918  -3.518  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.167   0.758  -4.142  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.559  -0.495  -4.911  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.818  -1.692  -4.218  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.723  -0.460  -6.310  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.271  -2.831  -4.902  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.220  -1.587  -6.988  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.501  -2.768  -6.284  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.989  -3.855  -6.945  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.442   0.121  -1.932  1.00  0.35           H  
ATOM    215  HA  TYR A  13      11.057   1.704  -4.363  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.485   0.476  -3.340  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.633   1.427  -4.816  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.665  -1.748  -3.154  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.461   0.421  -6.874  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.459  -3.738  -4.349  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.392  -1.546  -8.054  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.145  -4.605  -6.370  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.402   2.865  -1.736  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.026   4.088  -1.032  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.193   5.070  -0.934  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.038   6.253  -1.223  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.520   3.728   0.360  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.227   1.974  -1.282  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.220   4.582  -1.575  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       9.290   3.186   0.899  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.297   4.640   0.910  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.625   3.115   0.279  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.377   4.576  -0.559  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.565   5.393  -0.337  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.935   6.274  -1.535  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.674   7.241  -1.370  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.744   4.493   0.046  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.453   3.577  -0.388  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.363   6.056   0.506  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.948   3.784  -0.757  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.631   5.104   0.217  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.513   3.949   0.963  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.442   5.957  -2.736  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.675   6.781  -3.912  1.00  1.10           C  
ATOM    245  C   LYS A  16      12.076   8.180  -3.743  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.606   9.132  -4.311  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.084   6.102  -5.151  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.612   4.679  -5.368  1.00  1.10           C  
ATOM    249  CD  LYS A  16      14.095   4.644  -5.749  1.00  1.10           C  
ATOM    250  CE  LYS A  16      14.528   3.196  -6.005  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      15.958   3.116  -6.346  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.794   5.182  -2.824  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.749   6.903  -4.052  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      11.002   6.052  -5.023  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      12.294   6.707  -6.034  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      12.464   4.097  -4.462  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.019   4.226  -6.163  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      14.255   5.245  -6.646  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      14.693   5.052  -4.932  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      14.346   2.599  -5.109  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      13.944   2.779  -6.827  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      16.509   3.483  -5.584  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      16.213   2.152  -6.508  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      16.139   3.654  -7.182  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.965   8.310  -3.004  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.283   9.595  -2.871  1.00  1.30           C  
ATOM    267  C   GLU A  17       9.547   9.789  -1.541  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.887   8.891  -1.028  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.360   9.848  -4.076  1.00  1.30           C  
ATOM    270  CG  GLU A  17       8.425   8.683  -4.454  1.00  1.30           C  
ATOM    271  CD  GLU A  17       7.259   8.481  -3.487  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       6.748   9.512  -2.998  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       6.873   7.307  -3.288  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.585   7.487  -2.540  1.00  1.30           H  
ATOM    275  HA  GLU A  17      11.046  10.375  -2.897  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       8.768  10.745  -3.881  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       9.997  10.046  -4.939  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       7.991   8.901  -5.430  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       8.996   7.762  -4.542  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.609  11.017  -1.021  1.00  1.70           N  
ATOM    281  CA  GLY A  18       8.806  11.456   0.107  1.00  1.70           C  
ATOM    282  C   GLY A  18       9.024  10.603   1.356  1.00  1.70           C  
ATOM    283  O   GLY A  18      10.151  10.451   1.823  1.00  1.70           O  
ATOM    284  H   GLY A  18      10.188  11.705  -1.475  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       9.073  12.485   0.344  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       7.755  11.435  -0.188  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.930  10.093   1.921  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.924   9.384   3.195  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.221   7.892   2.967  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.444   7.231   2.286  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.564   9.615   3.878  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.225   8.608   4.976  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.164   8.119   5.647  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       5.017   8.331   5.128  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.056  10.184   1.413  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.664   9.839   3.849  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.544  10.614   4.310  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.775   9.577   3.132  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.270   7.320   3.591  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.571   5.889   3.562  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.379   4.970   3.852  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.370   3.821   3.422  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.641   5.671   4.632  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.360   7.012   4.684  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.256   8.024   4.396  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.987   5.646   2.583  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.170   5.488   5.600  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.311   4.846   4.383  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      11.818   7.184   5.655  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      12.101   7.050   3.886  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.806   8.346   5.335  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.685   8.878   3.870  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.395   5.458   4.614  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.200   4.706   4.991  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.071   4.882   3.967  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.939   4.475   4.239  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.717   5.120   6.390  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.818   5.050   7.443  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.993   4.029   8.098  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.563   6.138   7.624  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.491   6.410   4.943  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.445   3.644   5.039  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.309   6.129   6.364  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.916   4.446   6.695  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       7.400   6.972   7.068  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.290   6.113   8.323  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.365   5.467   2.798  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.413   5.785   1.746  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.985   5.399   0.376  1.00  0.50           C  
ATOM    330  O   GLN A  22       6.179   5.539   0.142  1.00  0.50           O  
ATOM    331  CB  GLN A  22       4.059   7.282   1.864  1.00  0.50           C  
ATOM    332  CG  GLN A  22       3.968   8.122   0.578  1.00  0.50           C  
ATOM    333  CD  GLN A  22       5.262   8.886   0.261  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       5.381  10.070   0.569  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       6.259   8.237  -0.324  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.312   5.788   2.617  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.502   5.223   1.915  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.102   7.349   2.382  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       4.786   7.763   2.509  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       3.642   7.543  -0.283  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.190   8.862   0.765  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       6.235   7.234  -0.455  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       7.128   8.708  -0.562  1.00  0.50           H  
ATOM    344  N   LEU A  23       4.138   4.952  -0.550  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.460   4.805  -1.965  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.586   5.818  -2.678  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.377   5.800  -2.462  1.00  0.37           O  
ATOM    348  CB  LEU A  23       4.038   3.428  -2.496  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.833   2.257  -1.927  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.042   0.970  -2.177  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.216   2.118  -2.560  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.164   4.835  -0.298  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.513   4.995  -2.176  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.988   3.283  -2.243  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       4.125   3.416  -3.582  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.959   2.429  -0.865  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.044   1.047  -1.749  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.957   0.795  -3.247  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.558   0.129  -1.722  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.747   3.065  -2.506  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.779   1.363  -2.010  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       6.124   1.810  -3.601  1.00  0.37           H  
ATOM    363  N   SER A  24       4.139   6.690  -3.514  1.00  0.46           N  
ATOM    364  CA  SER A  24       3.282   7.477  -4.389  1.00  0.46           C  
ATOM    365  C   SER A  24       2.758   6.549  -5.489  1.00  0.46           C  
ATOM    366  O   SER A  24       3.290   5.451  -5.660  1.00  0.46           O  
ATOM    367  CB  SER A  24       4.063   8.662  -4.954  1.00  0.46           C  
ATOM    368  OG  SER A  24       5.093   8.201  -5.812  1.00  0.46           O  
ATOM    369  H   SER A  24       5.143   6.707  -3.657  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.435   7.854  -3.816  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.357   9.319  -5.463  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.506   9.234  -4.140  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.449   8.956  -6.300  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.732   6.953  -6.246  1.00  0.57           N  
ATOM    375  CA  LYS A  25       1.188   6.110  -7.308  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.281   5.566  -8.240  1.00  0.57           C  
ATOM    377  O   LYS A  25       2.238   4.398  -8.626  1.00  0.57           O  
ATOM    378  CB  LYS A  25       0.019   6.776  -8.057  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.324   8.026  -8.901  1.00  0.57           C  
ATOM    380  CD  LYS A  25       0.258   9.321  -8.084  1.00  0.57           C  
ATOM    381  CE  LYS A  25       0.439  10.552  -8.979  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.419  11.791  -8.182  1.00  0.57           N  
ATOM    383  H   LYS A  25       1.242   7.806  -5.998  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.754   5.246  -6.807  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.379   6.020  -8.737  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.768   7.013  -7.342  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.285   7.935  -9.405  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.448   8.089  -9.670  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -0.713   9.383  -7.596  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       1.034   9.330  -7.320  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       1.394  10.489  -9.501  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.364  10.592  -9.715  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25       1.167  11.768  -7.503  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       0.544  12.588  -8.788  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -0.465  11.872  -7.699  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.290   6.390  -8.551  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.456   5.968  -9.322  1.00  0.57           C  
ATOM    398  C   GLU A  26       5.100   4.733  -8.685  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.293   3.709  -9.340  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.509   7.087  -9.438  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.959   8.468  -9.822  1.00  0.57           C  
ATOM    402  CD  GLU A  26       4.554   9.263  -8.587  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       5.452   9.881  -7.974  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       3.360   9.183  -8.233  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.244   7.335  -8.193  1.00  0.57           H  
ATOM    406  HA  GLU A  26       4.117   5.708 -10.327  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       6.066   7.184  -8.504  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.219   6.776 -10.207  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       5.746   9.027 -10.329  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       4.116   8.364 -10.506  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.449   4.840  -7.401  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.141   3.774  -6.700  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.222   2.580  -6.466  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.696   1.452  -6.472  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.752   4.277  -5.390  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.849   5.326  -5.611  1.00  0.42           C  
ATOM    417  CD  GLU A  27       8.970   4.837  -6.527  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       9.357   3.656  -6.385  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       9.413   5.652  -7.365  1.00  0.42           O  
ATOM    420  H   GLU A  27       5.161   5.658  -6.877  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.943   3.414  -7.342  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.972   4.695  -4.752  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.206   3.431  -4.876  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.410   6.234  -6.024  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.294   5.556  -4.643  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.919   2.804  -6.279  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.943   1.727  -6.193  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.989   0.914  -7.487  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.206  -0.299  -7.456  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.558   2.323  -5.889  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.413   1.325  -5.632  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.124   0.671  -6.910  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.777   0.261  -4.591  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.595   3.765  -6.249  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.237   1.078  -5.371  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.658   2.935  -4.990  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.260   2.978  -6.703  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.411   1.911  -5.226  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.308   1.429  -7.672  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.577  -0.065  -7.294  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.063   0.164  -6.686  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.167   0.741  -3.693  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.115  -0.309  -4.327  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.524  -0.427  -4.987  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.821   1.591  -8.628  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.907   0.971  -9.943  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.229   0.206 -10.052  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.233  -0.993 -10.327  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.763   2.056 -11.026  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.409   1.539 -12.430  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.445   0.579 -13.030  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.221   0.418 -14.537  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       4.149  -0.564 -15.125  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.672   2.596  -8.581  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.078   0.268 -10.037  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.952   2.723 -10.732  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.675   2.650 -11.087  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.437   1.045 -12.394  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       2.319   2.413 -13.077  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.453   0.965 -12.859  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.343  -0.399 -12.563  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.198   0.083 -14.720  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       3.376   1.378 -15.029  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       5.102  -0.278 -14.955  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       3.995  -1.476 -14.718  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       3.992  -0.624 -16.121  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.351   0.895  -9.829  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.675   0.310  -9.986  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.845  -0.923  -9.089  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.341  -1.951  -9.544  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.746   1.374  -9.708  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.177   0.916 -10.041  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.369   0.641 -11.537  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.166   2.001  -9.602  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.279   1.882  -9.601  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.743  -0.002 -11.028  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.523   2.266 -10.294  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.703   1.635  -8.650  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.409   0.006  -9.489  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.071   1.512 -12.121  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.419   0.424 -11.736  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.783  -0.221 -11.851  1.00  0.46           H  
ATOM    483 HD21 LEU A  30      10.069   2.184  -8.532  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.187   1.678  -9.807  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.968   2.929 -10.141  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.429  -0.828  -7.824  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.458  -1.921  -6.863  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.672  -3.113  -7.399  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.214  -4.216  -7.457  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.949  -1.435  -5.495  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.710  -2.570  -4.482  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.293  -2.225  -3.110  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.203  -2.811  -4.324  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.026   0.047  -7.518  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.491  -2.243  -6.735  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.687  -0.741  -5.096  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       5.016  -0.887  -5.628  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.192  -3.490  -4.816  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.937  -1.250  -2.785  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       6.001  -2.977  -2.377  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.378  -2.203  -3.168  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.744  -3.031  -5.283  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       4.040  -3.656  -3.664  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.725  -1.930  -3.896  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.413  -2.915  -7.801  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.626  -4.015  -8.344  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.347  -4.615  -9.550  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.623  -5.813  -9.576  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.203  -3.568  -8.707  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.321  -3.225  -7.494  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.051  -2.771  -8.006  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.111  -4.417  -6.551  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.010  -1.981  -7.754  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.567  -4.801  -7.597  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.263  -2.699  -9.363  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.722  -4.377  -9.259  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.770  -2.407  -6.932  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.068  -1.930  -8.688  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.541  -3.590  -8.534  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.677  -2.461  -7.169  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.764  -5.286  -7.112  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       2.034  -4.668  -6.031  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.364  -4.162  -5.798  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.681  -3.771 -10.526  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.312  -4.181 -11.768  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.584  -4.993 -11.523  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.794  -6.011 -12.183  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.608  -2.931 -12.613  1.00  0.58           C  
ATOM    529  CG  GLN A  33       6.329  -3.229 -13.935  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.509  -4.127 -14.855  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.788  -3.637 -15.717  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.604  -5.442 -14.678  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.463  -2.788 -10.402  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.595  -4.809 -12.298  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.665  -2.432 -12.833  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.233  -2.250 -12.036  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.499  -2.283 -14.449  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       7.305  -3.679 -13.752  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       6.175  -5.823 -13.925  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       5.072  -6.053 -15.278  1.00  0.58           H  
ATOM    541  N   THR A  34       7.459  -4.506 -10.642  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.794  -5.056 -10.473  1.00  0.47           C  
ATOM    543  C   THR A  34       8.777  -6.215  -9.477  1.00  0.47           C  
ATOM    544  O   THR A  34       9.354  -7.266  -9.743  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.751  -3.941 -10.030  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.585  -2.806 -10.856  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.215  -4.381 -10.110  1.00  0.47           C  
ATOM    548  H   THR A  34       7.228  -3.658 -10.135  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.149  -5.431 -11.435  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.515  -3.656  -9.004  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.756  -2.380 -10.606  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.467  -4.653 -11.135  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.857  -3.559  -9.793  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.392  -5.236  -9.457  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.143  -6.014  -8.318  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.204  -6.948  -7.203  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.065  -7.969  -7.247  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.244  -9.077  -6.745  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.250  -6.180  -5.867  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.485  -6.555  -5.038  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.410  -7.980  -4.496  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.589  -8.197  -3.579  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.193  -8.818  -4.991  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.602  -5.165  -8.188  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.129  -7.518  -7.289  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.270  -5.105  -6.035  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.362  -6.392  -5.275  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.386  -6.442  -5.639  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.549  -5.871  -4.195  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.913  -7.631  -7.847  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.763  -8.534  -7.900  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.189  -8.713  -9.308  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.973  -8.627  -9.483  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.692  -8.039  -6.918  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.193  -7.873  -5.499  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.482  -9.018  -4.735  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.511  -6.597  -4.996  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.085  -8.888  -3.474  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.125  -6.470  -3.739  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.437  -7.617  -2.992  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.811  -6.723  -8.290  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.068  -9.537  -7.610  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.293  -7.093  -7.284  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.868  -8.751  -6.903  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.326 -10.001  -5.157  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.371  -5.718  -5.607  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.330  -9.772  -2.905  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.436  -5.500  -3.384  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.025  -7.523  -2.093  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.019  -9.052 -10.307  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.541  -9.363 -11.642  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.734 -10.664 -11.612  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.721 -10.790 -12.293  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.803  -9.489 -12.498  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.869  -9.963 -11.510  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.448  -9.295 -10.200  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.918  -8.556 -12.029  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.676 -10.174 -13.336  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.079  -8.499 -12.859  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.820 -11.047 -11.405  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.873  -9.663 -11.814  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.702  -9.939  -9.357  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.954  -8.338 -10.103  1.00  0.76           H  
ATOM    604  N   SER A  38       4.164 -11.626 -10.791  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.541 -12.928 -10.627  1.00  0.88           C  
ATOM    606  C   SER A  38       2.061 -12.793 -10.265  1.00  0.88           C  
ATOM    607  O   SER A  38       1.222 -13.531 -10.775  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.326 -13.663  -9.534  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.787 -12.721  -8.575  1.00  0.88           O  
ATOM    610  H   SER A  38       4.922 -11.443 -10.145  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.614 -13.488 -11.561  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.699 -14.426  -9.068  1.00  0.88           H  
ATOM    613  HB3 SER A  38       5.191 -14.148  -9.988  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.294 -13.180  -7.898  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.744 -11.849  -9.377  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.382 -11.595  -8.929  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.417 -10.818  -9.981  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.637 -10.704  -9.857  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.398 -10.822  -7.601  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.888 -11.598  -6.362  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.001 -12.809  -6.053  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       2.353 -12.040  -6.439  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.491 -11.278  -9.008  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.135 -12.543  -8.781  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.003  -9.925  -7.725  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.622 -10.498  -7.386  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.807 -10.908  -5.520  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.049 -12.513  -6.050  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.146 -13.595  -6.794  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       0.256 -13.207  -5.071  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.976 -11.218  -6.789  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.691 -12.343  -5.448  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       2.461 -12.890  -7.111  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.233 -10.264 -11.009  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.406  -9.389 -11.979  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.152 -10.241 -13.019  1.00  1.28           C  
ATOM    637  O   LEU A  40      -0.815 -10.251 -14.202  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.666  -8.455 -12.577  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.184  -7.040 -12.932  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -1.050  -7.040 -13.839  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -0.072  -6.193 -11.679  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.221 -10.448 -11.144  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.137  -8.778 -11.450  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       1.465  -8.327 -11.845  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       1.117  -8.914 -13.458  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.996  -6.558 -13.479  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -0.851  -7.626 -14.737  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.906  -7.457 -13.311  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -1.283  -6.017 -14.134  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       0.802  -6.219 -11.027  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -0.249  -5.161 -11.979  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.940  -6.555 -11.129  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.178 -10.972 -12.571  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -2.920 -11.936 -13.379  1.00  2.37           C  
ATOM    655  C   LYS A  41      -3.802 -11.236 -14.422  1.00  2.37           C  
ATOM    656  O   LYS A  41      -5.025 -11.214 -14.304  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -3.758 -12.852 -12.470  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -2.961 -13.627 -11.410  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -1.830 -14.471 -12.017  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -1.217 -15.420 -10.981  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -2.143 -16.501 -10.597  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.382 -10.917 -11.579  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -2.210 -12.558 -13.926  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -4.507 -12.251 -11.952  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -4.280 -13.573 -13.100  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -2.544 -12.939 -10.675  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -3.669 -14.275 -10.894  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -2.202 -15.047 -12.865  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -1.039 -13.804 -12.366  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -0.317 -15.869 -11.408  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -0.928 -14.858 -10.092  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -2.413 -17.023 -11.418  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -1.685 -17.120  -9.943  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -2.965 -16.109 -10.162  1.00  2.37           H  
ATOM    675  N   GLY A  42      -3.181 -10.662 -15.455  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -3.883  -9.985 -16.538  1.00  2.78           C  
ATOM    677  C   GLY A  42      -4.645  -8.752 -16.048  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.624  -8.333 -16.670  1.00  2.78           O  
ATOM    679  H   GLY A  42      -2.166 -10.647 -15.440  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -3.153  -9.666 -17.283  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -4.582 -10.677 -17.009  1.00  2.78           H  
ATOM    682  N   GLY A  43      -4.178  -8.149 -14.949  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -4.752  -6.944 -14.374  1.00  2.04           C  
ATOM    684  C   GLY A  43      -4.531  -5.770 -15.320  1.00  2.04           C  
ATOM    685  O   GLY A  43      -3.632  -4.958 -15.118  1.00  2.04           O  
ATOM    686  H   GLY A  43      -3.358  -8.539 -14.510  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -5.820  -7.086 -14.196  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -4.267  -6.736 -13.421  1.00  2.04           H  
ATOM    689  N   SER A  44      -5.366  -5.668 -16.354  1.00  2.30           N  
ATOM    690  CA  SER A  44      -5.181  -4.757 -17.477  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.680  -3.345 -17.144  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.326  -2.693 -17.959  1.00  2.30           O  
ATOM    693  CB  SER A  44      -5.890  -5.347 -18.700  1.00  2.30           C  
ATOM    694  OG  SER A  44      -5.427  -6.666 -18.943  1.00  2.30           O  
ATOM    695  H   SER A  44      -6.036  -6.419 -16.457  1.00  2.30           H  
ATOM    696  HA  SER A  44      -4.116  -4.690 -17.709  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -6.969  -5.357 -18.535  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -5.680  -4.725 -19.573  1.00  2.30           H  
ATOM    699  HG  SER A  44      -5.604  -7.231 -18.179  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.353  -2.892 -15.935  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.567  -1.582 -15.349  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.215  -1.734 -13.873  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.386  -2.808 -13.298  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.004  -1.045 -15.515  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.146   0.157 -14.772  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.076  -2.026 -15.022  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.830  -3.526 -15.341  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.872  -0.885 -15.820  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.197  -0.822 -16.565  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -6.759   0.892 -15.270  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.943  -2.238 -13.961  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -9.060  -1.582 -15.169  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.029  -2.959 -15.583  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.720  -0.655 -13.273  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.550  -0.532 -11.836  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.371   0.663 -11.346  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.291   1.011 -10.174  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.061  -0.345 -11.511  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.194  -1.555 -11.904  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -0.715  -1.174 -11.785  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -2.482  -2.762 -11.004  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.576   0.177 -13.826  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.932  -1.408 -11.313  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.703   0.537 -12.045  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.943  -0.165 -10.442  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.383  -1.834 -12.940  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -0.492  -0.839 -10.773  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.088  -2.033 -12.027  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.492  -0.370 -12.487  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -2.344  -2.489  -9.958  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -3.500  -3.120 -11.153  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -1.800  -3.574 -11.251  1.00  1.02           H  
ATOM    733  N   ASP A  47      -6.157   1.304 -12.222  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.788   2.577 -11.905  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.894   2.354 -10.884  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.846   2.898  -9.783  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.327   3.236 -13.183  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.223   3.485 -14.206  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.962   2.549 -14.995  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.648   4.594 -14.170  1.00  0.96           O  
ATOM    741  H   ASP A  47      -6.326   0.905 -13.140  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -6.038   3.233 -11.453  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -8.094   2.611 -13.640  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.784   4.192 -12.919  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.867   1.512 -11.241  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.986   1.185 -10.370  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.455   0.690  -9.025  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.837   1.199  -7.976  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.905   0.145 -11.033  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.263   0.475 -12.491  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.714   1.921 -12.674  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.777   2.259 -12.109  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.983   2.657 -13.372  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.830   1.109 -12.164  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.557   2.099 -10.194  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.439  -0.841 -11.006  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.825   0.098 -10.448  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -10.409   0.279 -13.141  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -12.075  -0.181 -12.808  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.527  -0.269  -9.074  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.852  -0.794  -7.898  1.00  0.87           C  
ATOM    762  C   LEU A  49      -7.292   0.353  -7.050  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.597   0.456  -5.865  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.756  -1.776  -8.343  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.967  -2.396  -7.178  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.864  -3.221  -6.248  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -4.860  -3.293  -7.741  1.00  0.87           C  
ATOM    768  H   LEU A  49      -8.252  -0.615  -9.981  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.598  -1.330  -7.311  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -7.218  -2.577  -8.922  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -6.056  -1.251  -8.993  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -5.488  -1.607  -6.599  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -7.418  -3.964  -6.823  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -6.254  -3.732  -5.504  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.568  -2.575  -5.724  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -4.200  -2.706  -8.378  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -4.273  -3.717  -6.925  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -5.295  -4.104  -8.327  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.487   1.228  -7.659  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.896   2.362  -6.971  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.974   3.193  -6.273  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.877   3.454  -5.078  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -5.086   3.231  -7.944  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -4.192   4.207  -7.214  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -4.737   5.398  -6.702  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -2.902   3.803  -6.826  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -4.007   6.163  -5.781  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -2.175   4.566  -5.898  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.753   5.716  -5.335  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.280   1.112  -8.645  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -5.215   1.968  -6.214  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.458   2.606  -8.577  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.756   3.782  -8.603  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -5.768   5.653  -6.906  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -2.511   2.851  -7.157  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -4.462   7.036  -5.338  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -1.208   4.227  -5.559  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.276   6.197  -4.499  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.996   3.606  -7.026  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -9.095   4.421  -6.522  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.773   3.739  -5.330  1.00  0.82           C  
ATOM    802  O   GLU A  51     -10.039   4.376  -4.314  1.00  0.82           O  
ATOM    803  CB  GLU A  51     -10.095   4.678  -7.656  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.496   5.565  -8.757  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -10.367   5.548 -10.010  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -11.443   6.182  -9.958  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.944   4.898 -10.992  1.00  0.82           O  
ATOM    808  H   GLU A  51      -8.022   3.312  -7.998  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.696   5.378  -6.181  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.405   3.725  -8.086  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.980   5.174  -7.253  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.417   6.589  -8.393  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.498   5.226  -9.029  1.00  0.82           H  
ATOM    814  N   GLU A  52     -10.057   2.441  -5.459  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.653   1.643  -4.399  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.743   1.597  -3.169  1.00  0.96           C  
ATOM    817  O   GLU A  52     -10.241   1.628  -2.045  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.940   0.228  -4.918  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -12.084   0.213  -5.942  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -12.150  -1.127  -6.668  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -12.468  -2.125  -5.983  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -11.874  -1.137  -7.888  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.811   1.978  -6.328  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.597   2.101  -4.102  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.037  -0.181  -5.371  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -11.221  -0.413  -4.079  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -13.030   0.384  -5.429  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.952   1.005  -6.678  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.426   1.484  -3.368  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.481   1.377  -2.265  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.268   2.740  -1.608  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.641   2.942  -0.452  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -6.159   0.775  -2.757  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -6.240  -0.720  -3.107  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.897  -1.130  -3.720  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.521  -1.603  -1.884  1.00  1.00           C  
ATOM    837  H   LEU A  53      -8.065   1.477  -4.321  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.900   0.728  -1.497  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.824   1.331  -3.632  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.412   0.894  -1.978  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -7.026  -0.890  -3.840  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.688  -0.521  -4.599  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.101  -0.981  -2.989  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.925  -2.177  -4.016  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.782  -1.415  -1.103  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.518  -1.415  -1.490  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -6.474  -2.651  -2.174  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.674   3.692  -2.332  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.443   5.039  -1.830  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.745   5.836  -1.939  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.837   6.799  -2.703  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.297   5.688  -2.611  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -4.921   7.057  -2.047  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -4.892   7.167  -0.801  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.658   7.966  -2.868  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.471   3.508  -3.309  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.151   4.977  -0.780  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.415   5.048  -2.563  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.604   5.789  -3.650  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.754   5.407  -1.175  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -10.123   5.891  -1.237  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.205   7.325  -0.708  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.623   7.568   0.421  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -11.032   4.903  -0.499  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.490   5.102  -0.924  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -13.425   4.117  -0.220  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -13.145   2.658  -0.607  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -14.178   1.755  -0.072  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.568   4.594  -0.597  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.453   5.885  -2.274  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.720   3.898  -0.782  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.922   5.012   0.582  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -12.798   6.117  -0.666  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.579   4.973  -2.005  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -13.316   4.244   0.857  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -14.442   4.376  -0.509  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -13.123   2.561  -1.694  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -12.181   2.339  -0.209  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.198   1.821   0.936  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -15.082   2.011  -0.444  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -13.964   0.804  -0.339  1.00  1.46           H  
ATOM    882  N   ASN A  56      -9.748   8.260  -1.540  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -9.513   9.672  -1.247  1.00  2.22           C  
ATOM    884  C   ASN A  56      -8.832  10.331  -2.453  1.00  2.22           C  
ATOM    885  O   ASN A  56      -9.112  11.487  -2.758  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -8.669   9.869   0.024  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.325   9.158  -0.071  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -6.396   9.667  -0.684  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.204   7.965   0.498  1.00  2.22           N  
ATOM    890  H   ASN A  56      -9.379   7.900  -2.413  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -10.478  10.157  -1.092  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.480  10.935   0.148  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -9.207   9.527   0.906  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -7.976   7.544   0.994  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -6.310   7.494   0.383  1.00  2.22           H  
ATOM    896  N   GLY A  57      -7.966   9.597  -3.162  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.349  10.064  -4.394  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.190  11.033  -4.156  1.00  2.60           C  
ATOM    899  O   GLY A  57      -5.869  11.831  -5.034  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.743   8.653  -2.862  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -6.960   9.196  -4.928  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.096  10.546  -5.025  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.517  10.932  -3.005  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.289  11.674  -2.732  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.188  11.249  -3.705  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.311  12.043  -4.035  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.825  11.442  -1.284  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -4.735  12.063  -0.225  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -5.606  12.879  -0.598  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -4.528  11.717   0.959  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.843  10.277  -2.304  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.469  12.740  -2.883  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -3.739  10.372  -1.096  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -2.837  11.891  -1.162  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.222   9.990  -4.151  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.282   9.463  -5.127  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.078   8.814  -4.453  1.00  0.86           C  
ATOM    918  O   GLY A  59       0.008   8.783  -5.030  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.937   9.370  -3.785  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.788   8.719  -5.739  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.939  10.262  -5.786  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.267   8.269  -3.246  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.237   7.545  -2.518  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.882   6.343  -1.814  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.105   6.264  -1.746  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.458   8.468  -1.497  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.756   9.923  -1.922  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.053  10.107  -2.691  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       3.096   9.712  -2.126  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       1.990  10.662  -3.809  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.195   8.250  -2.843  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.479   7.154  -3.234  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.206   8.536  -0.645  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.375   7.990  -1.152  1.00  0.44           H  
ATOM    935  HG2 GLU A  60      -0.078  10.383  -2.450  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.926  10.503  -1.023  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.067   5.421  -1.294  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.468   4.222  -0.567  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.461   4.102   0.641  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.675   4.202   0.481  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.344   3.004  -1.503  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.395   1.675  -0.737  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.452   3.042  -2.561  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.932   5.539  -1.428  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.497   4.312  -0.217  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.616   3.040  -2.019  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.255   1.660  -0.074  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.468   0.841  -1.436  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.511   1.546  -0.148  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.429   3.131  -2.088  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.303   3.896  -3.217  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.433   2.131  -3.158  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.080   3.918   1.849  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.729   3.796   3.053  1.00  0.39           C  
ATOM    955  C   SER A  62       1.299   2.378   3.172  1.00  0.39           C  
ATOM    956  O   SER A  62       0.780   1.442   2.557  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.138   4.125   4.274  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.205   3.196   4.389  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.077   3.792   1.947  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.541   4.527   3.006  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.475   4.094   5.175  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.538   5.134   4.163  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.848   3.543   5.017  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.328   2.195   4.006  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.822   0.860   4.324  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.698  -0.007   4.883  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.530  -1.145   4.460  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.025   0.895   5.277  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.447  -0.493   5.735  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.691  -1.494   4.775  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.382  -0.844   7.097  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.780  -2.841   5.164  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.609  -2.173   7.494  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.790  -3.177   6.527  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.800   3.008   4.394  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.144   0.387   3.402  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.868   1.362   4.766  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.775   1.506   6.146  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.744  -1.240   3.728  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       4.143  -0.103   7.845  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.899  -3.611   4.416  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.615  -2.431   8.543  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.956  -4.203   6.829  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.910   0.541   5.812  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.238  -0.154   6.370  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.159  -0.637   5.249  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.471  -1.824   5.171  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.969   0.778   7.345  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.072   0.044   8.118  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.783   0.984   9.086  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.476   1.893   8.581  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.608   0.786  10.307  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.095   1.489   6.098  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.117  -1.034   6.908  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.252   1.178   8.064  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.416   1.608   6.795  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.816  -0.356   7.427  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.636  -0.785   8.678  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.590   0.281   4.380  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.534  -0.060   3.332  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.929  -1.106   2.384  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.603  -2.064   2.020  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.025   1.220   2.644  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.232   0.970   1.728  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -3.839   0.985   0.258  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.458  -0.091  -0.249  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -3.909   2.089  -0.324  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.271   1.243   4.451  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.396  -0.509   3.828  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.353   1.907   3.424  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.208   1.690   2.097  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.718   0.023   1.966  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.961   1.769   1.881  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.646  -0.970   2.034  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.062  -1.994   1.270  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.043  -3.350   1.984  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.298  -4.364   1.383  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.504  -1.562   0.992  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.383  -2.682   0.463  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.143  -3.221  -0.814  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.370  -3.259   1.288  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.905  -4.310  -1.271  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.195  -4.281   0.790  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.963  -4.807  -0.491  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.137  -0.153   2.357  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.444  -2.113   0.311  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.482  -0.756   0.259  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.941  -1.174   1.910  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.338  -2.839  -1.424  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.515  -2.906   2.299  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.658  -4.785  -2.209  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.996  -4.676   1.396  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.556  -5.636  -0.849  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.425  -3.390   3.260  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.483  -4.631   4.018  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.900  -5.290   4.003  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.030  -6.483   3.739  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.978  -4.348   5.443  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.415  -5.646   6.137  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.714  -5.465   7.624  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       1.494  -6.375   8.415  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       2.217  -4.304   8.030  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.666  -2.523   3.725  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.206  -5.284   3.526  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.837  -3.680   5.387  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.189  -3.863   6.019  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.627  -6.394   6.046  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.311  -6.028   5.648  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.411  -3.564   7.370  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       2.393  -4.178   9.015  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.938  -4.488   4.248  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.326  -4.909   4.148  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.640  -5.433   2.737  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.260  -6.486   2.606  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.231  -3.751   4.608  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.697  -3.954   4.205  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.154  -3.606   6.134  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.750  -3.514   4.469  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.474  -5.746   4.834  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.870  -2.817   4.174  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.055  -4.919   4.566  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.310  -3.163   4.638  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.804  -3.910   3.121  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.122  -3.468   6.455  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.735  -2.739   6.450  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.557  -4.497   6.616  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.213  -4.744   1.675  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.376  -5.238   0.310  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.748  -6.627   0.178  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.410  -7.560  -0.268  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.807  -4.242  -0.716  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.760  -4.786  -2.157  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.158  -5.106  -2.699  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.073  -3.759  -3.064  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.721  -3.867   1.817  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.444  -5.334   0.121  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.405  -3.330  -0.690  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.789  -3.983  -0.444  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.157  -5.694  -2.193  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.791  -4.222  -2.636  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.085  -5.419  -3.740  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.614  -5.915  -2.129  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.618  -2.817  -3.045  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.053  -3.586  -2.719  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.037  -4.134  -4.088  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.484  -6.790   0.573  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.819  -8.085   0.502  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.608  -9.131   1.295  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.802 -10.248   0.817  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.641  -7.990   0.967  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.296  -9.378   0.959  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.443  -7.075   0.034  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.983  -5.992   0.951  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.816  -8.399  -0.542  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.680  -7.586   1.979  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.159  -9.853  -0.013  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.361  -9.280   1.152  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.867 -10.013   1.734  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.021  -6.073   0.020  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.471  -7.011   0.391  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.442  -7.476  -0.980  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.080  -8.781   2.494  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.912  -9.670   3.289  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.138 -10.106   2.478  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.424 -11.298   2.395  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.292  -8.993   4.617  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.041  -9.905   5.599  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -3.156 -11.046   6.120  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.874 -11.891   7.178  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.160 -11.124   8.405  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.861  -7.859   2.858  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.309 -10.551   3.502  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.385  -8.627   5.102  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.934  -8.140   4.411  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.356  -9.280   6.435  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -4.935 -10.315   5.124  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -2.890 -11.707   5.296  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.237 -10.630   6.542  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -4.808 -12.277   6.767  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -3.238 -12.737   7.443  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -3.298 -10.761   8.786  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -4.783 -10.359   8.193  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.597 -11.729   9.085  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.840  -9.157   1.853  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.995  -9.448   1.010  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.616 -10.376  -0.152  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.304 -11.370  -0.380  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.639  -8.145   0.514  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.308  -7.380   1.665  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.611  -5.921   1.293  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.534  -5.804   0.076  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -8.872  -4.397  -0.205  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.541  -8.191   1.948  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.734  -9.971   1.617  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.884  -7.519   0.041  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.397  -8.395  -0.229  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.230  -7.892   1.948  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.651  -7.370   2.534  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.085  -5.441   2.152  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -6.671  -5.405   1.090  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.044  -6.219  -0.806  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.457  -6.358   0.261  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -8.027  -3.876  -0.392  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -9.478  -4.350  -1.012  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -9.344  -3.995   0.591  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.526 -10.081  -0.872  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.020 -10.946  -1.941  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.815 -12.363  -1.399  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.230 -13.339  -2.017  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.714 -10.383  -2.551  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -2.987  -9.060  -3.286  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.078 -11.390  -3.525  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.724  -8.386  -3.845  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.008  -9.242  -0.632  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.774 -10.998  -2.728  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.998 -10.198  -1.751  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.688  -9.237  -4.102  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.453  -8.369  -2.588  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -2.766 -11.603  -4.343  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.150 -10.991  -3.928  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.824 -12.321  -3.019  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -0.951  -8.323  -3.079  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.336  -8.933  -4.705  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -1.972  -7.378  -4.179  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.158 -12.466  -0.243  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.846 -13.746   0.377  1.00  1.11           C  
ATOM   1167  C   SER A  74      -4.125 -14.489   0.766  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.216 -15.703   0.596  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.962 -13.535   1.611  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.806 -12.791   1.276  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.845 -11.605   0.193  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.292 -14.355  -0.339  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.522 -13.015   2.390  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.663 -14.511   1.997  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.069 -11.897   1.022  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -5.097 -13.764   1.324  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.371 -14.299   1.768  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.422 -13.194   1.642  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -7.589 -12.350   2.576  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -6.210 -14.840   3.202  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -7.323 -15.811   3.613  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -8.684 -15.134   3.729  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -9.477 -15.166   2.795  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -8.962 -14.502   4.866  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -8.136 -13.121   0.594  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.941 -12.769   1.457  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.665 -15.115   1.105  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.276 -15.403   3.254  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.144 -14.017   3.916  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -7.384 -16.611   2.873  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -7.063 -16.257   4.572  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -8.284 -14.463   5.609  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -9.847 -14.026   4.943  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       4.439 -12.110   1.509  1.00  2.74           N  
ATOM      2  CA  LYS A   1       5.658 -12.386   2.246  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.431 -11.979   3.708  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.336 -11.529   4.049  1.00  2.74           O  
ATOM      5  CB  LYS A   1       6.832 -11.641   1.599  1.00  2.74           C  
ATOM      6  CG  LYS A   1       6.956 -11.932   0.097  1.00  2.74           C  
ATOM      7  CD  LYS A   1       8.249 -11.307  -0.444  1.00  2.74           C  
ATOM      8  CE  LYS A   1       8.442 -11.545  -1.947  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       7.465 -10.799  -2.761  1.00  2.74           N  
ATOM     10  H   LYS A   1       4.221 -11.105   1.569  1.00  2.74           H  
ATOM     11  HA  LYS A   1       5.849 -13.460   2.207  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       6.712 -10.568   1.749  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       7.750 -11.962   2.085  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       6.977 -13.012  -0.060  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       6.092 -11.516  -0.421  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       8.235 -10.236  -0.246  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       9.100 -11.745   0.083  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       9.439 -11.208  -2.233  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       8.361 -12.610  -2.167  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       6.526 -11.080  -2.522  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       7.575  -9.807  -2.601  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       7.629 -10.984  -3.741  1.00  2.74           H  
ATOM     23  N   SER A   2       6.432 -12.136   4.582  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.273 -11.741   5.980  1.00  1.01           C  
ATOM     25  C   SER A   2       6.048 -10.226   6.082  1.00  1.01           C  
ATOM     26  O   SER A   2       6.552  -9.492   5.232  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.514 -12.136   6.791  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.643 -11.415   6.338  1.00  1.01           O  
ATOM     29  H   SER A   2       7.331 -12.485   4.269  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.416 -12.285   6.375  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.354 -11.904   7.845  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.695 -13.208   6.701  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.959 -11.849   5.535  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.369  -9.731   7.131  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.296  -8.308   7.434  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.655  -7.614   7.297  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.750  -6.548   6.698  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.759  -8.229   8.865  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.862  -9.463   8.946  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.634 -10.498   8.126  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.577  -7.846   6.754  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.572  -8.333   9.585  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.213  -7.304   9.053  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.692  -9.787   9.974  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.911  -9.245   8.458  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.329 -11.030   8.774  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.931 -11.195   7.670  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.710  -8.239   7.833  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.075  -7.743   7.749  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.508  -7.568   6.289  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.947  -6.487   5.897  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.015  -8.706   8.488  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.683  -8.795   9.983  1.00  0.56           C  
ATOM     54  CD  GLU A   4      10.610  -9.776  10.689  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      10.244 -10.971  10.726  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      11.668  -9.317  11.168  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.559  -9.122   8.293  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.123  -6.768   8.236  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.952  -9.701   8.044  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.041  -8.346   8.380  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       9.796  -7.810  10.439  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       8.656  -9.129  10.131  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.390  -8.630   5.484  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.725  -8.566   4.066  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.916  -7.471   3.373  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.481  -6.640   2.666  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.478  -9.924   3.402  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.554 -10.946   3.787  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.121 -12.356   3.402  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.179 -12.846   4.066  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      10.707 -12.900   2.443  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.989  -9.488   5.853  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.780  -8.315   3.957  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.489 -10.279   3.688  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.498  -9.803   2.317  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.484 -10.699   3.275  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.744 -10.918   4.860  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.596  -7.469   3.561  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.713  -6.505   2.924  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.092  -5.078   3.314  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.118  -4.195   2.460  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.250  -6.815   3.264  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.780  -8.182   2.736  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.320  -8.392   3.149  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.934  -8.311   1.216  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.197  -8.156   4.192  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.849  -6.567   1.845  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.128  -6.790   4.347  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.615  -6.039   2.833  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.366  -8.976   3.187  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.232  -8.331   4.234  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.689  -7.628   2.696  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.983  -9.378   2.830  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.454  -7.471   0.714  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.988  -8.343   0.943  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.481  -9.243   0.879  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.399  -4.847   4.590  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.893  -3.568   5.068  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.180  -3.201   4.329  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.240  -2.159   3.685  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.083  -3.640   6.585  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.547  -2.295   7.151  1.00  0.34           C  
ATOM    103  CD  LYS A   7       8.988  -2.442   8.611  1.00  0.34           C  
ATOM    104  CE  LYS A   7       7.836  -2.783   9.567  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       6.744  -1.796   9.493  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.331  -5.608   5.258  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.152  -2.800   4.853  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.133  -3.915   7.041  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.820  -4.405   6.826  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.412  -1.943   6.593  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.759  -1.549   7.043  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.748  -3.223   8.681  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.457  -1.506   8.904  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.440  -3.772   9.337  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.223  -2.800  10.587  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       7.106  -0.872   9.684  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       6.336  -1.811   8.569  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       6.034  -2.025  10.172  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.207  -4.047   4.423  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.472  -3.850   3.723  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.268  -3.482   2.250  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.795  -2.479   1.772  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.102  -4.856   5.028  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.032  -3.056   4.220  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.050  -4.773   3.778  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.487  -4.286   1.527  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.162  -4.065   0.124  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.490  -2.701  -0.053  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.931  -1.885  -0.861  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.287  -5.227  -0.382  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.149  -6.494  -0.521  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.634  -4.881  -1.727  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.308  -7.771  -0.537  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.081  -5.093   1.989  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.090  -4.056  -0.451  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.491  -5.413   0.341  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.741  -6.435  -1.435  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.836  -6.574   0.321  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.387  -4.484  -2.406  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.179  -5.761  -2.174  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.855  -4.136  -1.585  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.605  -7.773  -1.368  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       9.975  -8.628  -0.639  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       8.751  -7.862   0.395  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.420  -2.451   0.702  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.710  -1.183   0.676  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.702  -0.027   0.801  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.724   0.864  -0.043  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.652  -1.165   1.784  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.899   0.141   1.897  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.447   1.209   2.630  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.678   0.309   1.223  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.810   2.458   2.630  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       4.002   1.538   1.286  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.580   2.617   1.972  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.118  -3.156   1.365  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.198  -1.090  -0.282  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.945  -1.970   1.588  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.118  -1.374   2.744  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.388   1.096   3.149  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.280  -0.485   0.610  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.283   3.296   3.118  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       3.054   1.668   0.784  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.069   3.561   1.994  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.546  -0.067   1.834  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.576   0.927   2.081  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.522   1.049   0.884  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.824   2.162   0.465  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.329   0.587   3.373  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.424   0.786   4.600  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.064   0.310   5.903  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.148  -0.308   5.831  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      10.439   0.561   6.956  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.493  -0.863   2.460  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.094   1.896   2.221  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.680  -0.444   3.325  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.195   1.244   3.469  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.188   1.846   4.698  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.491   0.239   4.475  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.989  -0.073   0.326  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.884  -0.079  -0.825  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.327   0.790  -1.956  1.00  0.46           C  
ATOM    183  O   LYS A  12      13.053   1.609  -2.515  1.00  0.46           O  
ATOM    184  CB  LYS A  12      13.178  -1.525  -1.266  1.00  0.46           C  
ATOM    185  CG  LYS A  12      14.080  -1.624  -2.508  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.277  -1.891  -3.787  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.160  -1.805  -5.038  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      15.223  -2.825  -5.038  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.706  -0.966   0.718  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.828   0.366  -0.507  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.683  -2.020  -0.436  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.257  -2.063  -1.466  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.637  -0.699  -2.635  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.787  -2.441  -2.351  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      12.822  -2.880  -3.723  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.485  -1.149  -3.886  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      13.542  -1.951  -5.924  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.613  -0.814  -5.098  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      14.812  -3.747  -4.983  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      15.762  -2.751  -5.888  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      15.833  -2.682  -4.245  1.00  0.46           H  
ATOM    202  N   TYR A  13      11.044   0.627  -2.294  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.433   1.453  -3.329  1.00  0.35           C  
ATOM    204  C   TYR A  13      10.175   2.874  -2.802  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.629   3.850  -3.396  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.178   0.766  -3.895  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.494  -0.458  -4.744  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.832  -0.306  -6.104  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.610  -1.728  -4.149  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.447  -1.361  -6.798  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.237  -2.778  -4.838  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.696  -2.579  -6.147  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.423  -3.551  -6.765  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.489  -0.059  -1.789  1.00  0.35           H  
ATOM    215  HA  TYR A  13      11.137   1.547  -4.157  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.526   0.482  -3.070  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.641   1.483  -4.517  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.631   0.616  -6.625  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.252  -1.908  -3.152  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.765  -1.213  -7.818  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.454  -3.698  -4.318  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.538  -4.337  -6.227  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.473   2.995  -1.673  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.044   4.258  -1.073  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.201   5.226  -0.812  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.021   6.441  -0.849  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.290   3.955   0.225  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.189   2.142  -1.206  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.360   4.760  -1.757  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.453   3.286   0.030  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.962   3.490   0.945  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.904   4.875   0.654  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.393   4.700  -0.525  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.582   5.509  -0.315  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.984   6.273  -1.580  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.614   7.321  -1.471  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.732   4.615   0.157  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.478   3.693  -0.444  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.376   6.236   0.471  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.939   3.847  -0.589  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.628   5.220   0.304  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.469   4.141   1.103  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.674   5.745  -2.770  1.00  1.10           N  
ATOM    244  CA  LYS A  16      13.152   6.328  -4.014  1.00  1.10           C  
ATOM    245  C   LYS A  16      12.445   7.661  -4.287  1.00  1.10           C  
ATOM    246  O   LYS A  16      13.104   8.694  -4.395  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.982   5.325  -5.164  1.00  1.10           C  
ATOM    248  CG  LYS A  16      13.770   5.773  -6.405  1.00  1.10           C  
ATOM    249  CD  LYS A  16      13.355   5.033  -7.683  1.00  1.10           C  
ATOM    250  CE  LYS A  16      11.882   5.287  -8.033  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      11.613   5.060  -9.462  1.00  1.10           N  
ATOM    252  H   LYS A  16      12.090   4.915  -2.822  1.00  1.10           H  
ATOM    253  HA  LYS A  16      14.221   6.523  -3.903  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      13.354   4.346  -4.855  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.923   5.229  -5.388  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.635   6.841  -6.571  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      14.831   5.601  -6.220  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      13.986   5.403  -8.494  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      13.528   3.962  -7.568  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      11.243   4.623  -7.451  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      11.612   6.318  -7.804  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      11.857   4.111  -9.709  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      10.630   5.212  -9.641  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      12.156   5.706 -10.017  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.117   7.637  -4.441  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.294   8.818  -4.681  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.950   8.642  -3.968  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.719   7.636  -3.301  1.00  1.30           O  
ATOM    269  CB  GLU A  17      10.084   9.040  -6.190  1.00  1.30           C  
ATOM    270  CG  GLU A  17      11.382   9.344  -6.948  1.00  1.30           C  
ATOM    271  CD  GLU A  17      11.115   9.574  -8.431  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      10.612  10.672  -8.753  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      11.405   8.642  -9.213  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.620   6.763  -4.310  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.776   9.699  -4.255  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       9.619   8.159  -6.624  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       9.413   9.884  -6.342  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      11.852  10.235  -6.528  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      12.074   8.512  -6.854  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.055   9.619  -4.124  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.792   9.654  -3.409  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.072  10.143  -1.995  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.333  11.327  -1.799  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.309  10.437  -4.653  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.124  10.359  -3.904  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.320   8.670  -3.397  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.053   9.236  -1.018  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.317   9.540   0.375  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.785   8.254   1.063  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.183   7.209   0.828  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.010  10.045   0.990  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.119  10.282   2.488  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       5.992   9.280   3.226  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       6.352  11.448   2.870  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.792   8.280  -1.226  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.081  10.315   0.436  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.711  10.958   0.479  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.240   9.300   0.812  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.791   8.291   1.950  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.351   7.091   2.562  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.359   6.288   3.416  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.699   5.197   3.873  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.557   7.569   3.379  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.242   9.036   3.664  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.513   9.472   2.395  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.713   6.424   1.780  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.708   6.993   4.294  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.452   7.513   2.757  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.563   9.102   4.515  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.140   9.627   3.851  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       8.862  10.317   2.620  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.239   9.754   1.631  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.148   6.792   3.679  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.102   6.053   4.381  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.849   5.896   3.513  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.900   5.247   3.956  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.772   6.746   5.713  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.846   6.618   6.798  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.668   7.141   7.891  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.961   5.930   6.550  1.00  0.76           N  
ATOM    321  H   ASN A  21       6.896   7.715   3.340  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.413   5.036   4.613  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.574   7.803   5.533  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.865   6.301   6.124  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.144   5.514   5.640  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.645   5.857   7.286  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.832   6.445   2.289  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.693   6.380   1.381  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.165   6.272  -0.072  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.806   7.178  -0.598  1.00  0.50           O  
ATOM    331  CB  GLN A  22       2.771   7.591   1.560  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.132   7.696   2.950  1.00  0.50           C  
ATOM    333  CD  GLN A  22       0.760   8.360   2.904  1.00  0.50           C  
ATOM    334  OE1 GLN A  22      -0.169   7.892   3.556  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       0.603   9.417   2.116  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.678   6.859   1.909  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.097   5.501   1.604  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.318   8.509   1.360  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       1.977   7.486   0.823  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.977   6.702   3.361  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.790   8.251   3.620  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.359   9.767   1.533  1.00  0.50           H  
ATOM    343 HE22 GLN A  22      -0.321   9.834   2.028  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.785   5.189  -0.753  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.124   4.985  -2.151  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.145   5.796  -2.977  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.950   5.513  -2.941  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.922   3.516  -2.530  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.946   2.588  -1.886  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.417   1.161  -1.968  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.278   2.630  -2.631  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.167   4.517  -0.310  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.150   5.296  -2.353  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.920   3.215  -2.222  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.984   3.409  -3.613  1.00  0.37           H  
ATOM    356  HG  LEU A  23       5.094   2.864  -0.844  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.448   1.088  -1.479  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       4.311   0.876  -3.013  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       5.130   0.507  -1.472  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.660   3.646  -2.655  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.988   1.988  -2.114  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       6.146   2.270  -3.651  1.00  0.37           H  
ATOM    363  N   SER A  24       3.634   6.781  -3.727  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.803   7.475  -4.693  1.00  0.46           C  
ATOM    365  C   SER A  24       2.440   6.499  -5.816  1.00  0.46           C  
ATOM    366  O   SER A  24       3.140   5.504  -6.004  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.526   8.731  -5.184  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.771   8.393  -5.760  1.00  0.46           O  
ATOM    369  H   SER A  24       4.632   6.923  -3.766  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.894   7.794  -4.197  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.901   9.260  -5.906  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.700   9.394  -4.336  1.00  0.46           H  
ATOM    373  HG  SER A  24       4.669   8.409  -6.721  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.355   6.754  -6.553  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.861   5.831  -7.575  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.957   5.239  -8.474  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.966   4.035  -8.729  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.311   6.434  -8.368  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.034   7.677  -9.230  1.00  0.57           C  
ATOM    380  CD  LYS A  25       0.165   8.956  -8.404  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.099  10.217  -9.237  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.755  10.288 -10.435  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.748   7.518  -6.264  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.451   4.982  -7.030  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.683   5.650  -9.030  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.111   6.676  -7.672  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.815   7.505  -9.891  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.919   7.815  -9.853  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -0.545   8.964  -7.576  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       1.175   8.993  -7.997  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.145  10.237  -9.547  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       0.092  11.097  -8.619  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25       0.587   9.484 -11.022  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       0.541  11.129 -10.953  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       1.729  10.309 -10.162  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.908   6.066  -8.917  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.038   5.626  -9.725  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.848   4.556  -8.987  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.209   3.529  -9.556  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.965   6.800 -10.088  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.245   8.062 -10.592  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.847   9.029  -9.476  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.806   8.585  -8.306  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       3.565  10.198  -9.816  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.882   7.025  -8.597  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.647   5.196 -10.648  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.606   7.060  -9.244  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.620   6.444 -10.887  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.930   8.600 -11.247  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.365   7.784 -11.173  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.148   4.818  -7.715  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.975   3.962  -6.884  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.223   2.679  -6.556  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.809   1.602  -6.566  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.363   4.708  -5.604  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.103   6.018  -5.894  1.00  0.42           C  
ATOM    417  CD  GLU A  27       8.488   5.761  -6.471  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       9.414   5.575  -5.653  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.600   5.760  -7.716  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.677   5.591  -7.260  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.880   3.698  -7.432  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.468   4.928  -5.024  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.015   4.069  -5.007  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       6.539   6.651  -6.577  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       7.208   6.556  -4.954  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.924   2.789  -6.271  1.00  0.43           N  
ATOM    427  CA  LEU A  28       3.066   1.636  -6.038  1.00  0.43           C  
ATOM    428  C   LEU A  28       3.087   0.739  -7.280  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.373  -0.457  -7.189  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.664   2.136  -5.652  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.672   1.081  -5.128  1.00  0.43           C  
ATOM    432  CD1 LEU A  28       0.111   0.180  -6.230  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       1.244   0.233  -3.986  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.515   3.718  -6.254  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.491   1.083  -5.203  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.787   2.872  -4.855  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.216   2.648  -6.504  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.175   1.634  -4.724  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.228   0.785  -7.071  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.863  -0.527  -6.571  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.734  -0.382  -5.833  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.644   0.884  -3.210  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.449  -0.379  -3.558  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       2.030  -0.428  -4.350  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.833   1.327  -8.454  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.913   0.610  -9.717  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.290  -0.039  -9.865  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.371  -1.231 -10.146  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.561   1.551 -10.882  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.344   0.827 -12.221  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.642   0.622 -13.022  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.393  -0.170 -14.313  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       2.492   0.539 -15.239  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.608   2.318  -8.476  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.167  -0.185  -9.685  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.616   2.035 -10.626  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.316   2.328 -10.993  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.855  -0.132 -12.045  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.671   1.448 -12.815  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.079   1.592 -13.265  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.369   0.059 -12.441  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       4.348  -0.332 -14.818  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       2.966  -1.145 -14.072  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       2.883   1.442 -15.469  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       2.385  -0.003 -16.085  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       1.588   0.663 -14.807  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.371   0.726  -9.680  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.729   0.216  -9.824  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.975  -0.965  -8.886  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.533  -1.977  -9.304  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.748   1.339  -9.580  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.198   0.936  -9.895  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.406   0.596 -11.376  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.121   2.097  -9.516  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.242   1.712  -9.479  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.823  -0.127 -10.853  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.485   2.203 -10.191  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.702   1.624  -8.529  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.477   0.071  -9.296  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.052   1.414 -12.004  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.468   0.436 -11.567  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.878  -0.319 -11.642  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.999   2.344  -8.460  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.161   1.818  -9.693  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.873   2.970 -10.118  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.557  -0.843  -7.624  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.658  -1.898  -6.629  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.990  -3.157  -7.161  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.627  -4.209  -7.218  1.00  0.39           O  
ATOM    490  CB  LEU A  31       6.060  -1.425  -5.293  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.039  -2.514  -4.205  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.074  -1.877  -2.815  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.749  -3.344  -4.245  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.109   0.024  -7.349  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.710  -2.126  -6.471  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.672  -0.592  -4.949  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       5.049  -1.049  -5.436  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.909  -3.164  -4.308  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.919  -1.198  -2.721  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.145  -1.334  -2.660  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.151  -2.648  -2.050  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.874  -2.693  -4.210  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       4.690  -3.966  -5.128  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       4.729  -4.001  -3.382  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.717  -3.063  -7.555  1.00  0.54           N  
ATOM    506  CA  LEU A  32       4.006  -4.232  -8.051  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.720  -4.796  -9.278  1.00  0.54           C  
ATOM    508  O   LEU A  32       5.051  -5.977  -9.312  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.538  -3.909  -8.342  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.717  -3.591  -7.081  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.312  -3.169  -7.514  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.591  -4.793  -6.133  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.242  -2.162  -7.506  1.00  0.54           H  
ATOM    514  HA  LEU A  32       4.043  -5.005  -7.291  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.494  -3.061  -9.028  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.090  -4.773  -8.832  1.00  0.54           H  
ATOM    517  HG  LEU A  32       2.175  -2.762  -6.540  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.380  -2.312  -8.184  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.182  -3.991  -8.032  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.280  -2.891  -6.641  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       1.217  -5.662  -6.676  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       2.551  -5.037  -5.681  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.895  -4.553  -5.329  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.990  -3.945 -10.267  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.632  -4.334 -11.510  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.948  -5.067 -11.258  1.00  0.58           C  
ATOM    527  O   GLN A  33       7.213  -6.077 -11.910  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.833  -3.091 -12.391  1.00  0.58           C  
ATOM    529  CG  GLN A  33       6.528  -3.383 -13.730  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.750  -4.366 -14.598  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.984  -3.960 -15.466  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.935  -5.666 -14.381  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.723  -2.977 -10.150  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.957  -5.019 -12.019  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.859  -2.645 -12.595  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.438  -2.364 -11.848  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.613  -2.444 -14.276  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       7.538  -3.759 -13.562  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       6.547  -5.982 -13.631  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       5.434  -6.328 -14.951  1.00  0.58           H  
ATOM    541  N   THR A  34       7.787  -4.540 -10.365  1.00  0.47           N  
ATOM    542  CA  THR A  34       9.132  -5.055 -10.179  1.00  0.47           C  
ATOM    543  C   THR A  34       9.123  -6.257  -9.234  1.00  0.47           C  
ATOM    544  O   THR A  34       9.705  -7.291  -9.551  1.00  0.47           O  
ATOM    545  CB  THR A  34      10.049  -3.928  -9.683  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.876  -2.777 -10.485  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.523  -4.336  -9.749  1.00  0.47           C  
ATOM    548  H   THR A  34       7.522  -3.703  -9.852  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.520  -5.383 -11.146  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.780  -3.675  -8.658  1.00  0.47           H  
ATOM    551  HG1 THR A  34       9.024  -2.385 -10.260  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.794  -4.588 -10.775  1.00  0.47           H  
ATOM    553 HG22 THR A  34      12.143  -3.503  -9.416  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.710  -5.195  -9.105  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.493  -6.124  -8.060  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.596  -7.121  -7.001  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.473  -8.163  -7.095  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.647  -9.271  -6.594  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.623  -6.434  -5.618  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.958  -6.648  -4.892  1.00  0.49           C  
ATOM    561  CD  GLU A  35      10.179  -8.108  -4.501  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.367  -8.611  -3.694  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      11.162  -8.689  -5.008  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.952  -5.285  -7.876  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.532  -7.669  -7.123  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.391  -5.373  -5.675  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.865  -6.883  -4.985  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.775  -6.309  -5.527  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.961  -6.050  -3.982  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.331  -7.829  -7.715  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.169  -8.716  -7.788  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.585  -8.810  -9.202  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.374  -8.648  -9.382  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.096  -8.237  -6.804  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.569  -8.059  -5.378  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.151  -6.843  -4.980  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.437  -9.106  -4.452  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.608  -6.679  -3.664  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.801  -8.906  -3.109  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.450  -7.715  -2.732  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.239  -6.922  -8.161  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.459  -9.730  -7.519  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.687  -7.293  -7.161  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.283  -8.960  -6.813  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       5.354  -6.080  -5.715  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.072 -10.069  -4.779  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       6.138  -5.782  -3.387  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.591  -9.672  -2.378  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.879  -7.600  -1.750  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.406  -9.150 -10.207  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.925  -9.370 -11.559  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.953 -10.553 -11.592  1.00  0.76           C  
ATOM    593  O   PRO A  37       3.087 -10.616 -12.459  1.00  0.76           O  
ATOM    594  CB  PRO A  37       6.180  -9.625 -12.396  1.00  0.76           C  
ATOM    595  CG  PRO A  37       7.161 -10.232 -11.394  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.809  -9.515 -10.092  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.415  -8.481 -11.933  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.993 -10.278 -13.249  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.577  -8.668 -12.737  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.963 -11.301 -11.290  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       8.202 -10.070 -11.682  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       7.007 -10.172  -9.244  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.400  -8.606 -10.000  1.00  0.76           H  
ATOM    604  N   SER A  38       4.085 -11.483 -10.640  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.186 -12.599 -10.435  1.00  0.88           C  
ATOM    606  C   SER A  38       1.781 -12.083 -10.126  1.00  0.88           C  
ATOM    607  O   SER A  38       0.844 -12.296 -10.891  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.745 -13.395  -9.251  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.164 -12.480  -8.244  1.00  0.88           O  
ATOM    610  H   SER A  38       4.753 -11.353  -9.891  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.150 -13.229 -11.325  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.987 -14.081  -8.866  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.606 -13.976  -9.588  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.578 -12.973  -7.527  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.645 -11.410  -8.983  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.357 -10.977  -8.452  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.415 -10.119  -9.458  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.643 -10.199  -9.522  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.520 -10.246  -7.112  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.308 -11.030  -6.047  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.255 -10.267  -4.716  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.768 -12.450  -5.833  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.485 -11.316  -8.421  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.249 -11.868  -8.280  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.013  -9.290  -7.291  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.479 -10.043  -6.727  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.352 -11.109  -6.350  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.606  -9.245  -4.857  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.236 -10.240  -4.336  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       1.886 -10.763  -3.978  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.301 -12.421  -5.623  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       0.946 -13.061  -6.718  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.282 -12.914  -4.991  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.284  -9.341 -10.291  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.381  -8.546 -11.317  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.144  -9.429 -12.313  1.00  1.28           C  
ATOM    637  O   LEU A  40      -2.183  -9.003 -12.815  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.630  -7.659 -12.055  1.00  1.28           C  
ATOM    639  CG  LEU A  40       1.115  -6.458 -11.226  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       2.240  -5.761 -11.995  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -0.009  -5.442 -10.972  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.292  -9.286 -10.194  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.127  -7.915 -10.837  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       1.485  -8.274 -12.345  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       0.166  -7.278 -12.966  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.511  -6.802 -10.270  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       1.881  -5.430 -12.970  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       2.589  -4.895 -11.433  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       3.070  -6.452 -12.135  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -0.513  -5.195 -11.907  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -0.738  -5.836 -10.265  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.405  -4.526 -10.549  1.00  1.28           H  
ATOM    653  N   LYS A  41      -0.692 -10.663 -12.566  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -1.429 -11.583 -13.431  1.00  2.37           C  
ATOM    655  C   LYS A  41      -2.710 -12.092 -12.757  1.00  2.37           C  
ATOM    656  O   LYS A  41      -3.547 -12.698 -13.421  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -0.539 -12.769 -13.831  1.00  2.37           C  
ATOM    658  CG  LYS A  41       0.774 -12.314 -14.476  1.00  2.37           C  
ATOM    659  CD  LYS A  41       1.597 -13.528 -14.922  1.00  2.37           C  
ATOM    660  CE  LYS A  41       2.966 -13.102 -15.468  1.00  2.37           C  
ATOM    661  NZ  LYS A  41       3.848 -12.593 -14.403  1.00  2.37           N  
ATOM    662  H   LYS A  41       0.118 -11.022 -12.070  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -1.715 -11.059 -14.345  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -0.322 -13.373 -12.949  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -1.088 -13.388 -14.543  1.00  2.37           H  
ATOM    666  HG2 LYS A  41       0.556 -11.678 -15.335  1.00  2.37           H  
ATOM    667  HG3 LYS A  41       1.342 -11.739 -13.748  1.00  2.37           H  
ATOM    668  HD2 LYS A  41       1.735 -14.210 -14.082  1.00  2.37           H  
ATOM    669  HD3 LYS A  41       1.049 -14.054 -15.708  1.00  2.37           H  
ATOM    670  HE2 LYS A  41       3.448 -13.967 -15.927  1.00  2.37           H  
ATOM    671  HE3 LYS A  41       2.835 -12.333 -16.230  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41       3.421 -11.799 -13.938  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41       4.012 -13.321 -13.722  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41       4.730 -12.307 -14.803  1.00  2.37           H  
ATOM    675  N   GLY A  42      -2.887 -11.821 -11.459  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -4.136 -12.033 -10.751  1.00  2.78           C  
ATOM    677  C   GLY A  42      -4.935 -10.736 -10.813  1.00  2.78           C  
ATOM    678  O   GLY A  42      -6.065 -10.719 -11.293  1.00  2.78           O  
ATOM    679  H   GLY A  42      -2.158 -11.337 -10.951  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -4.710 -12.852 -11.187  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -3.919 -12.272  -9.709  1.00  2.78           H  
ATOM    682  N   GLY A  43      -4.320  -9.641 -10.354  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -4.912  -8.309 -10.334  1.00  2.04           C  
ATOM    684  C   GLY A  43      -5.582  -7.944 -11.660  1.00  2.04           C  
ATOM    685  O   GLY A  43      -6.704  -7.445 -11.672  1.00  2.04           O  
ATOM    686  H   GLY A  43      -3.378  -9.747  -9.989  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -5.650  -8.262  -9.532  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -4.127  -7.580 -10.129  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.891  -8.187 -12.778  1.00  2.30           N  
ATOM    690  CA  SER A  44      -5.408  -7.994 -14.130  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.817  -6.544 -14.430  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.587  -6.302 -15.354  1.00  2.30           O  
ATOM    693  CB  SER A  44      -6.562  -8.969 -14.403  1.00  2.30           C  
ATOM    694  OG  SER A  44      -6.185 -10.290 -14.067  1.00  2.30           O  
ATOM    695  H   SER A  44      -3.965  -8.593 -12.692  1.00  2.30           H  
ATOM    696  HA  SER A  44      -4.592  -8.234 -14.810  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -7.444  -8.682 -13.829  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -6.815  -8.929 -15.463  1.00  2.30           H  
ATOM    699  HG  SER A  44      -6.168 -10.383 -13.104  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.280  -5.592 -13.666  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.452  -4.150 -13.752  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.743  -3.598 -12.511  1.00  1.27           C  
ATOM    703  O   THR A  45      -4.013  -4.332 -11.842  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.938  -3.722 -13.846  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.044  -2.310 -13.943  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.773  -4.194 -12.652  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.651  -5.872 -12.924  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.927  -3.795 -14.639  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.390  -4.127 -14.752  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -6.931  -2.054 -14.865  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.372  -3.803 -11.719  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -8.799  -3.843 -12.769  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -7.785  -5.282 -12.608  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.980  -2.326 -12.197  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.494  -1.674 -10.988  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.288  -0.404 -10.654  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.238   0.058  -9.520  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.001  -1.351 -11.181  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.312  -0.676  -9.982  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -2.442  -1.519  -8.708  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.829  -0.469 -10.310  1.00  1.02           C  
ATOM    722  H   LEU A  46      -5.668  -1.875 -12.786  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.610  -2.374 -10.160  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.464  -2.275 -11.396  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.900  -0.694 -12.047  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.743   0.308  -9.804  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -2.105  -2.538  -8.899  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.836  -1.082  -7.916  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -3.474  -1.543  -8.364  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.733   0.145 -11.207  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.336   0.043  -9.483  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.341  -1.429 -10.480  1.00  1.02           H  
ATOM    733  N   ASP A  47      -6.063   0.156 -11.588  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.661   1.474 -11.405  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.682   1.476 -10.266  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.532   2.211  -9.293  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.298   1.951 -12.720  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.294   1.969 -13.869  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.955   0.856 -14.331  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.878   3.083 -14.251  1.00  0.96           O  
ATOM    741  H   ASP A  47      -6.078  -0.220 -12.526  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.862   2.170 -11.132  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -8.123   1.296 -13.000  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.693   2.958 -12.577  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.723   0.645 -10.389  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.787   0.551  -9.396  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.189   0.262  -8.017  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.516   0.927  -7.034  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.787  -0.531  -9.827  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.996  -0.604  -8.886  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -12.983  -1.671  -9.349  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.676  -2.860  -9.119  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -14.013  -1.277  -9.938  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.773   0.064 -11.212  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.304   1.511  -9.357  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -11.153  -0.301 -10.829  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.296  -1.506  -9.850  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.675  -0.856  -7.874  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -12.500   0.363  -8.860  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.287  -0.725  -7.968  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.554  -1.071  -6.763  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.889   0.187  -6.207  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.090   0.519  -5.046  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.505  -2.160  -7.045  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -7.037  -3.586  -7.281  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -7.755  -4.150  -6.049  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -7.932  -3.707  -8.519  1.00  0.87           C  
ATOM    768  H   LEU A  49      -8.057  -1.202  -8.824  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.258  -1.429  -6.011  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.909  -1.867  -7.909  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.833  -2.207  -6.186  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -6.162  -4.215  -7.458  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -7.123  -4.041  -5.168  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -8.701  -3.635  -5.882  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.961  -5.210  -6.204  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -7.445  -3.238  -9.374  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -8.096  -4.761  -8.744  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -8.899  -3.238  -8.342  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.122   0.904  -7.030  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.438   2.109  -6.596  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.416   3.092  -5.961  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.189   3.541  -4.841  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.669   2.779  -7.741  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.721   3.824  -7.195  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.505   3.402  -6.629  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.206   5.117  -6.916  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.790   4.258  -5.775  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.491   5.972  -6.059  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.298   5.529  -5.464  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.013   0.608  -7.993  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.717   1.810  -5.836  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.104   2.034  -8.303  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.366   3.249  -8.436  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.193   2.374  -6.737  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.203   5.397  -7.226  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.881   3.914  -5.305  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.904   6.935  -5.799  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.799   6.139  -4.729  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.502   3.425  -6.665  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.498   4.352  -6.143  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.024   3.875  -4.786  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.120   4.661  -3.848  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.644   4.538  -7.149  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.186   5.150  -8.482  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -8.535   6.518  -8.302  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -9.299   7.482  -8.081  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -7.289   6.571  -8.384  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.642   2.997  -7.576  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.013   5.316  -5.973  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.119   3.575  -7.340  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.386   5.202  -6.702  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.479   4.488  -8.980  1.00  0.82           H  
ATOM    813  HG3 GLU A  51     -10.054   5.265  -9.130  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.352   2.584  -4.681  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.835   1.997  -3.439  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.783   2.134  -2.330  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.114   2.460  -1.193  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.218   0.530  -3.690  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.885  -0.141  -2.479  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -12.204   0.524  -2.089  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -13.064   0.648  -2.988  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -12.331   0.887  -0.900  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.230   1.980  -5.489  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.725   2.551  -3.136  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.904   0.482  -4.537  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.322  -0.038  -3.944  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.096  -1.180  -2.728  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -10.207  -0.127  -1.624  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.516   1.857  -2.649  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.441   1.864  -1.667  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.194   3.294  -1.195  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.159   3.562   0.005  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.174   1.245  -2.266  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.327  -0.257  -2.553  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.239  -0.684  -3.543  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.237  -1.108  -1.281  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.288   1.654  -3.621  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.750   1.281  -0.801  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.943   1.772  -3.193  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.339   1.388  -1.582  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.297  -0.460  -3.002  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.310  -0.094  -4.455  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.255  -0.538  -3.098  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.375  -1.731  -3.804  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -6.020  -0.829  -0.579  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -5.374  -2.158  -1.539  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -4.264  -0.979  -0.810  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.065   4.233  -2.132  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -5.914   5.650  -1.845  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.253   6.271  -1.422  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.629   7.339  -1.899  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.302   6.340  -3.072  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.079   7.838  -2.879  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -4.838   8.260  -1.727  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -5.164   8.561  -3.894  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.131   3.953  -3.104  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.211   5.764  -1.016  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.339   5.877  -3.289  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.966   6.193  -3.927  1.00  1.10           H  
ATOM    860  N   LYS A  55      -7.936   5.660  -0.449  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.102   6.260   0.190  1.00  1.46           C  
ATOM    862  C   LYS A  55      -8.723   7.561   0.911  1.00  1.46           C  
ATOM    863  O   LYS A  55      -9.577   8.405   1.169  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -9.843   5.248   1.086  1.00  1.46           C  
ATOM    865  CG  LYS A  55      -9.001   4.248   1.900  1.00  1.46           C  
ATOM    866  CD  LYS A  55      -8.006   4.854   2.901  1.00  1.46           C  
ATOM    867  CE  LYS A  55      -8.650   5.786   3.937  1.00  1.46           C  
ATOM    868  NZ  LYS A  55      -9.678   5.093   4.733  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.567   4.796  -0.077  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.802   6.547  -0.597  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.518   5.789   1.751  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.466   4.643   0.424  1.00  1.46           H  
ATOM    873  HG2 LYS A  55      -9.694   3.605   2.444  1.00  1.46           H  
ATOM    874  HG3 LYS A  55      -8.460   3.590   1.219  1.00  1.46           H  
ATOM    875  HD2 LYS A  55      -7.524   4.030   3.432  1.00  1.46           H  
ATOM    876  HD3 LYS A  55      -7.220   5.381   2.364  1.00  1.46           H  
ATOM    877  HE2 LYS A  55      -7.873   6.146   4.612  1.00  1.46           H  
ATOM    878  HE3 LYS A  55      -9.104   6.649   3.452  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55      -9.269   4.295   5.196  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -10.054   5.726   5.425  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -10.424   4.785   4.125  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.432   7.738   1.211  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -6.863   8.991   1.686  1.00  2.22           C  
ATOM    884  C   ASN A  56      -7.135  10.101   0.667  1.00  2.22           C  
ATOM    885  O   ASN A  56      -7.405  11.238   1.042  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -5.354   8.783   1.881  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -4.620   9.936   2.565  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -3.770   9.697   3.415  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -4.891  11.191   2.220  1.00  2.22           N  
ATOM    890  H   ASN A  56      -6.794   6.989   0.994  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -7.319   9.253   2.643  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -5.208   7.896   2.500  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -4.879   8.601   0.917  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -5.662  11.454   1.617  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -4.339  11.909   2.643  1.00  2.22           H  
ATOM    896  N   GLY A  57      -6.974   9.794  -0.618  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.173  10.728  -1.712  1.00  2.60           C  
ATOM    898  C   GLY A  57      -5.984  11.676  -1.845  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.168  12.866  -2.086  1.00  2.60           O  
ATOM    900  H   GLY A  57      -6.683   8.855  -0.850  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.278  10.165  -2.639  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.086  11.303  -1.550  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.764  11.145  -1.696  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -3.517  11.901  -1.831  1.00  1.57           C  
ATOM    905  C   ASP A  58      -2.625  11.351  -2.949  1.00  1.57           C  
ATOM    906  O   ASP A  58      -1.477  11.766  -3.079  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -2.771  11.940  -0.489  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.277  10.578   0.003  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -2.507   9.573  -0.704  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.674  10.570   1.097  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.693  10.150  -1.502  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -3.736  12.935  -2.100  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -1.902  12.590  -0.592  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.425  12.371   0.267  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.129  10.408  -3.748  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.366   9.777  -4.810  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.286   8.831  -4.284  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.378   8.487  -5.046  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.079  10.084  -3.613  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.048   9.206  -5.438  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.897  10.542  -5.430  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.378   8.385  -3.018  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.413   7.472  -2.422  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.074   6.327  -1.645  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.281   6.342  -1.409  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.571   8.222  -1.509  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.033   9.600  -2.003  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.264  10.070  -1.231  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.101  10.361  -0.025  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.348  10.106  -1.852  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.136   8.692  -2.417  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.129   6.998  -3.232  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.102   8.361  -0.536  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.451   7.592  -1.383  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.274   9.573  -3.064  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.235  10.324  -1.852  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.257   5.341  -1.258  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.625   4.140  -0.516  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.387   3.967   0.625  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.588   3.883   0.372  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.619   2.945  -1.491  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.789   1.587  -0.803  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.772   3.104  -2.492  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.708   5.387  -1.575  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.624   4.250  -0.090  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.333   2.930  -2.030  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.019   1.433  -0.049  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.772   1.528  -0.343  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.708   0.791  -1.543  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.721   3.177  -1.960  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.635   4.009  -3.077  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.811   2.249  -3.165  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.083   3.944   1.877  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.766   3.811   3.057  1.00  0.39           C  
ATOM    955  C   SER A  62       1.305   2.386   3.201  1.00  0.39           C  
ATOM    956  O   SER A  62       0.829   1.473   2.528  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.042   4.219   4.294  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.118   3.316   4.491  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.078   3.989   2.038  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.611   4.488   2.962  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.603   4.219   5.175  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.427   5.232   4.154  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.744   3.716   5.106  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.262   2.173   4.115  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.701   0.816   4.435  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.512  -0.023   4.894  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.323  -1.133   4.409  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.831   0.781   5.475  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.176  -0.638   5.909  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.512  -1.594   4.931  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       3.910  -1.066   7.225  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.503  -2.965   5.243  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       3.989  -2.431   7.556  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.288  -3.382   6.566  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.688   2.960   4.584  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.078   0.364   3.520  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.723   1.238   5.046  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.535   1.365   6.347  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.705  -1.286   3.917  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.601  -0.361   7.983  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.656  -3.700   4.466  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       3.773  -2.759   8.562  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.335  -4.433   6.815  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.694   0.515   5.803  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.518  -0.149   6.259  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.383  -0.537   5.061  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.751  -1.700   4.911  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.271   0.770   7.229  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.466   0.056   7.877  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.187   0.974   8.859  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.778   1.964   8.376  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.122   0.677  10.072  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.894   1.445   6.136  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.240  -1.068   6.778  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.592   1.090   8.021  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.633   1.650   6.696  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.182  -0.250   7.115  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.119  -0.831   8.407  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.701   0.438   4.208  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.576   0.214   3.071  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.992  -0.863   2.140  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.701  -1.758   1.687  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.806   1.560   2.375  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.970   1.527   1.380  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.319   1.359   2.079  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.639   2.232   2.914  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.992   0.349   1.783  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.344   1.377   4.364  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.526  -0.143   3.469  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.041   2.319   3.122  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.888   1.854   1.871  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.985   2.470   0.835  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.824   0.715   0.671  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.687  -0.797   1.873  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.020  -1.791   1.073  1.00  0.36           C  
ATOM   1016  C   PHE A  66      -0.045  -3.181   1.719  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.372  -4.168   1.063  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.474  -1.349   0.876  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.354  -2.422   0.270  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.071  -2.913  -1.018  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.362  -3.030   1.043  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.794  -4.002  -1.529  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.152  -4.052   0.489  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.858  -4.550  -0.790  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.156  -0.031   2.274  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.458  -1.847   0.095  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.494  -0.473   0.228  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.888  -1.055   1.841  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.259  -2.496  -1.596  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.533  -2.720   2.063  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.529  -4.423  -2.489  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.972  -4.466   1.054  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.426  -5.375  -1.193  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.267  -3.272   3.009  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.228  -4.520   3.748  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.179  -5.119   3.647  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.337  -6.302   3.353  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.659  -4.253   5.195  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.777  -5.545   6.011  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.442  -5.299   7.362  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.386  -5.990   7.731  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       0.970  -4.307   8.113  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.505  -2.425   3.508  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       0.951  -5.203   3.296  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.637  -3.770   5.177  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67      -0.054  -3.579   5.670  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.211  -5.976   6.176  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.383  -6.264   5.459  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.208  -3.736   7.782  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.404  -4.128   9.003  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.198  -4.282   3.852  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.595  -4.637   3.656  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.837  -5.127   2.221  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.493  -6.150   2.047  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.490  -3.456   4.076  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.930  -3.596   3.564  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.522  -3.349   5.607  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.987  -3.321   4.102  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.828  -5.478   4.314  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.074  -2.527   3.688  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.350  -4.551   3.880  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.542  -2.787   3.966  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.957  -3.530   2.476  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.512  -3.277   6.008  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -5.078  -2.458   5.900  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -5.009  -4.227   6.034  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.313  -4.449   1.192  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.419  -4.944  -0.182  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.871  -6.368  -0.266  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.578  -7.281  -0.688  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.708  -4.017  -1.185  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.629  -4.595  -2.611  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.017  -4.827  -3.220  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.802  -3.662  -3.504  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.806  -3.587   1.372  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.479  -4.969  -0.438  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.219  -3.056  -1.208  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.687  -3.837  -0.865  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.097  -5.546  -2.594  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.609  -3.914  -3.177  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -3.916  -5.138  -4.260  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.542  -5.613  -2.678  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.254  -2.674  -3.546  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.791  -3.570  -3.106  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.743  -4.071  -4.513  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.610  -6.567   0.120  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.974  -7.874   0.005  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.784  -8.928   0.764  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -2.039 -10.008   0.233  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.492  -7.813   0.453  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.126  -9.209   0.386  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.290  -6.877  -0.463  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.082  -5.782   0.490  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.986  -8.157  -1.048  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.547  -7.436   1.476  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       0.963  -9.648  -0.599  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.197  -9.137   0.560  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.698  -9.862   1.147  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.884  -5.868  -0.433  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.325  -6.841  -0.129  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.261  -7.239  -1.491  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.217  -8.609   1.985  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -3.119  -9.455   2.751  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.348  -9.820   1.913  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.643 -11.001   1.753  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.482  -8.757   4.071  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.588  -9.489   4.835  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.747  -8.906   6.244  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -5.981  -9.483   6.950  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -5.918 -10.951   7.065  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.960  -7.706   2.373  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.591 -10.379   2.995  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.584  -8.702   4.689  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.823  -7.745   3.870  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -5.530  -9.367   4.297  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -4.342 -10.551   4.892  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.851  -9.119   6.831  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.864  -7.824   6.172  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -6.052  -9.053   7.950  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -6.880  -9.212   6.392  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -5.080 -11.219   7.561  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -6.727 -11.286   7.570  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -5.911 -11.363   6.143  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -5.048  -8.822   1.367  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.255  -9.027   0.576  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.989  -9.879  -0.670  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.841 -10.682  -1.043  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.893  -7.679   0.209  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.508  -6.969   1.429  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.871  -7.536   1.861  1.00  0.80           C  
ATOM   1131  CE  LYS A  72     -10.063  -6.818   1.211  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72     -10.078  -6.955  -0.255  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.724  -7.870   1.503  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.960  -9.583   1.191  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.128  -7.036  -0.226  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.656  -7.847  -0.549  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -6.817  -7.067   2.268  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -7.606  -5.905   1.213  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.929  -8.607   1.662  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.963  -7.396   2.940  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72     -10.986  -7.245   1.606  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72     -10.039  -5.758   1.469  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.086  -7.934  -0.505  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -10.901  -6.506  -0.630  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -9.254  -6.517  -0.642  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.828  -9.731  -1.316  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.450 -10.628  -2.406  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -4.292 -12.051  -1.855  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.812 -13.007  -2.424  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -3.160 -10.160  -3.118  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.320  -8.761  -3.740  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.798 -11.168  -4.222  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.984  -8.152  -4.192  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.181  -9.011  -1.003  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.256 -10.635  -3.142  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.346 -10.128  -2.392  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.002  -8.813  -4.590  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.752  -8.085  -3.008  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.643 -11.301  -4.898  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.945 -10.822  -4.799  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.532 -12.134  -3.792  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.246  -8.197  -3.391  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.592  -8.673  -5.063  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.140  -7.110  -4.468  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.530 -12.190  -0.768  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -3.101 -13.481  -0.249  1.00  1.11           C  
ATOM   1167  C   SER A  74      -4.266 -14.301   0.315  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.469 -15.444  -0.088  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -2.009 -13.276   0.805  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.934 -12.532   0.263  1.00  1.11           O  
ATOM   1171  H   SER A  74      -3.162 -11.348  -0.340  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.660 -14.047  -1.074  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.411 -12.749   1.672  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.640 -14.252   1.129  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.230 -11.627   0.108  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.990 -13.741   1.291  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.054 -14.391   2.055  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -5.820 -15.894   2.228  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -5.749 -16.402   3.390  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -7.417 -14.109   1.408  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -7.782 -12.619   1.464  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -8.034 -12.119   2.885  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -7.305 -11.280   3.406  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -9.075 -12.631   3.533  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -5.696 -16.637   1.206  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.790 -12.772   1.515  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.046 -13.956   3.054  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -7.386 -14.426   0.365  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -8.188 -14.687   1.919  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -6.973 -12.040   1.028  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -8.679 -12.447   0.869  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -9.665 -13.317   3.090  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -9.260 -12.318   4.473  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       5.839 -14.406   2.381  1.00  2.74           N  
ATOM      2  CA  LYS A   1       6.100 -13.042   2.802  1.00  2.74           C  
ATOM      3  C   LYS A   1       6.157 -13.005   4.331  1.00  2.74           C  
ATOM      4  O   LYS A   1       5.972 -14.031   4.986  1.00  2.74           O  
ATOM      5  CB  LYS A   1       5.005 -12.111   2.255  1.00  2.74           C  
ATOM      6  CG  LYS A   1       4.905 -12.107   0.723  1.00  2.74           C  
ATOM      7  CD  LYS A   1       6.201 -11.612   0.066  1.00  2.74           C  
ATOM      8  CE  LYS A   1       5.996 -11.251  -1.410  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       5.533 -12.405  -2.201  1.00  2.74           N  
ATOM     10  H   LYS A   1       4.940 -14.721   2.773  1.00  2.74           H  
ATOM     11  HA  LYS A   1       7.072 -12.739   2.419  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       4.044 -12.426   2.664  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       5.197 -11.091   2.587  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       4.671 -13.115   0.375  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       4.082 -11.447   0.445  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       6.560 -10.722   0.585  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       6.966 -12.387   0.139  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       5.269 -10.442  -1.497  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       6.947 -10.909  -1.820  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       6.207 -13.153  -2.133  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       4.641 -12.723  -1.849  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       5.432 -12.130  -3.168  1.00  2.74           H  
ATOM     23  N   SER A   2       6.398 -11.824   4.903  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.306 -11.566   6.331  1.00  1.01           C  
ATOM     25  C   SER A   2       6.076 -10.063   6.491  1.00  1.01           C  
ATOM     26  O   SER A   2       6.437  -9.319   5.578  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.605 -11.992   7.027  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.701 -11.276   6.486  1.00  1.01           O  
ATOM     29  H   SER A   2       6.520 -11.002   4.328  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.466 -12.130   6.737  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.539 -11.788   8.095  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.760 -13.065   6.893  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.909 -11.668   5.632  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.523  -9.593   7.622  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.435  -8.171   7.915  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.770  -7.461   7.680  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.806  -6.412   7.045  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.979  -8.079   9.375  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.176  -9.365   9.559  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.942 -10.373   8.703  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.668  -7.734   7.272  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.839  -8.096  10.048  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.378  -7.187   9.560  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       4.111  -9.669  10.605  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.175  -9.225   9.148  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.733 -10.829   9.299  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.252 -11.138   8.343  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.869  -8.045   8.172  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.199  -7.475   8.027  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.621  -7.415   6.556  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.098  -6.380   6.096  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.198  -8.266   8.887  1.00  0.56           C  
ATOM     53  CG  GLU A   4      11.607  -7.648   8.881  1.00  0.56           C  
ATOM     54  CD  GLU A   4      11.622  -6.192   9.345  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      11.049  -5.930  10.425  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      12.200  -5.363   8.609  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.772  -8.913   8.675  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.148  -6.453   8.405  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.840  -8.287   9.917  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.266  -9.291   8.519  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      12.246  -8.224   9.551  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      12.031  -7.707   7.877  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.453  -8.507   5.802  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.779  -8.493   4.381  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.974  -7.402   3.669  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.528  -6.603   2.914  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.535  -9.881   3.777  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.932  -9.954   2.296  1.00  0.47           C  
ATOM     69  CD  GLU A   5       9.654 -11.327   1.692  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.662 -12.308   2.467  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       9.425 -11.367   0.464  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.060  -9.351   6.211  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.837  -8.258   4.267  1.00  0.47           H  
ATOM     74  HB2 GLU A   5      10.144 -10.601   4.325  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       8.482 -10.142   3.876  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.365  -9.218   1.728  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.994  -9.736   2.190  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.665  -7.365   3.914  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.789  -6.382   3.299  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.178  -4.963   3.713  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.154  -4.070   2.872  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.320  -6.713   3.595  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.877  -8.047   2.966  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.414  -8.326   3.326  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.043  -8.071   1.440  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.268  -8.031   4.570  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.944  -6.416   2.223  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.180  -6.759   4.676  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.689  -5.915   3.204  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.477  -8.859   3.368  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.309  -8.387   4.409  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.774  -7.529   2.943  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.097  -9.274   2.892  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.565  -7.198   0.994  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.099  -8.092   1.170  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.588  -8.976   1.040  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.562  -4.742   4.972  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.119  -3.471   5.420  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.340  -3.122   4.566  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.377  -2.064   3.941  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.471  -3.564   6.911  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.980  -2.239   7.491  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.809  -2.494   8.755  1.00  0.34           C  
ATOM    104  CE  LYS A   7       8.964  -3.063   9.901  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       9.794  -3.359  11.081  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.520  -5.504   5.640  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.375  -2.688   5.289  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.588  -3.872   7.467  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.241  -4.318   7.047  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.634  -1.737   6.776  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.138  -1.577   7.703  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.622  -3.185   8.518  1.00  0.34           H  
ATOM    113  HD3 LYS A   7      10.257  -1.550   9.060  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       8.193  -2.343  10.176  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.486  -3.993   9.591  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      10.292  -2.529  11.367  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       9.207  -3.678  11.837  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      10.457  -4.091  10.850  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.333  -4.012   4.538  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.539  -3.856   3.740  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.219  -3.437   2.304  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.678  -2.394   1.844  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.242  -4.843   5.116  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.175  -3.101   4.205  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.076  -4.805   3.723  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.420  -4.242   1.599  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.037  -3.973   0.216  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.321  -2.621   0.123  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.663  -1.779  -0.705  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.184  -5.135  -0.331  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.053  -6.406  -0.425  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.611  -4.784  -1.713  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.236  -7.663  -0.729  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.061  -5.079   2.051  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.945  -3.913  -0.385  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.353  -5.317   0.353  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.811  -6.277  -1.199  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.565  -6.579   0.521  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.422  -4.543  -2.398  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.035  -5.612  -2.120  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.940  -3.929  -1.643  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.416  -7.760  -0.017  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.838  -7.618  -1.739  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.882  -8.537  -0.655  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.321  -2.408   0.978  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.567  -1.167   1.016  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.512   0.031   1.069  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.447   0.907   0.210  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.612  -1.178   2.213  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.851   0.113   2.371  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       4.758   0.380   1.533  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       6.340   1.112   3.231  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       4.131   1.635   1.575  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       5.730   2.375   3.251  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.608   2.627   2.446  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.097  -3.125   1.657  1.00  0.36           H  
ATOM    157  HA  PHE A  10       6.973  -1.096   0.103  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.901  -1.989   2.084  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.167  -1.369   3.129  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       4.432  -0.361   0.821  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       7.210   0.930   3.845  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       3.326   1.857   0.894  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       6.139   3.148   3.878  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.110   3.578   2.495  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.403   0.060   2.063  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.337   1.159   2.231  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.310   1.247   1.053  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.571   2.345   0.572  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.055   1.057   3.581  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.049   1.199   4.733  1.00  0.44           C  
ATOM    171  CD  GLU A  11      10.747   1.494   6.053  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.105   0.515   6.744  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      10.911   2.700   6.342  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.438  -0.719   2.713  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.766   2.087   2.239  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.592   0.110   3.662  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      11.775   1.877   3.640  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       9.367   2.022   4.522  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.463   0.288   4.837  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.831   0.112   0.573  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.704   0.058  -0.596  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.097   0.850  -1.755  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.767   1.700  -2.339  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.975  -1.409  -0.978  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.648  -1.592  -2.347  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.892  -3.085  -2.608  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.373  -3.340  -4.042  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      15.655  -2.669  -4.321  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.579  -0.765   1.017  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.656   0.523  -0.335  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.598  -1.858  -0.204  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.035  -1.948  -1.013  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      12.995  -1.209  -3.134  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.588  -1.043  -2.365  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.626  -3.467  -1.897  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.957  -3.630  -2.464  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.502  -4.415  -4.185  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.622  -2.988  -4.751  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      16.356  -2.991  -3.670  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      15.950  -2.884  -5.263  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      15.543  -1.670  -4.229  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.841   0.560  -2.108  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.199   1.252  -3.217  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.794   2.678  -2.806  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.138   3.627  -3.507  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.072   0.391  -3.806  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.576  -0.755  -4.680  1.00  0.35           C  
ATOM    208  CD1 TYR A  13      10.006  -1.959  -4.090  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.648  -0.617  -6.082  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.495  -3.009  -4.883  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.240  -1.627  -6.864  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.671  -2.820  -6.260  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.274  -3.791  -7.001  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.327  -0.141  -1.581  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.930   1.369  -4.018  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.476  -0.009  -2.987  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.425   1.021  -4.412  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.905  -2.108  -3.032  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.188   0.215  -6.590  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.741  -3.961  -4.434  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.305  -1.498  -7.934  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.498  -3.499  -7.886  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.111   2.869  -1.669  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.697   4.190  -1.192  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.854   5.198  -1.156  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.688   6.351  -1.548  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.033   4.044   0.179  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.845   2.074  -1.093  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.953   4.594  -1.879  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.191   3.354   0.117  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.754   3.668   0.902  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.666   5.010   0.514  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.043   4.762  -0.732  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.253   5.578  -0.735  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.511   6.254  -2.086  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.098   7.333  -2.125  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.454   4.719  -0.333  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.119   3.805  -0.404  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.148   6.359   0.015  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.580   3.896  -1.038  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.356   5.330  -0.334  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.304   4.317   0.669  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.110   5.621  -3.192  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.398   6.107  -4.529  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.639   7.402  -4.837  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.227   8.329  -5.391  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.082   4.999  -5.541  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.720   5.263  -6.911  1.00  1.10           C  
ATOM    249  CD  LYS A  16      12.333   4.191  -7.943  1.00  1.10           C  
ATOM    250  CE  LYS A  16      12.655   2.756  -7.506  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      14.063   2.601  -7.101  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.575   4.762  -3.108  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.468   6.315  -4.581  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.471   4.062  -5.144  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.003   4.916  -5.653  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      12.382   6.231  -7.284  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      13.805   5.305  -6.804  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      11.261   4.261  -8.136  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.855   4.406  -8.877  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.007   2.462  -6.677  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      12.458   2.080  -8.338  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      14.668   2.863  -7.865  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      14.251   3.193  -6.304  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      14.238   1.639  -6.847  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.339   7.468  -4.520  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.500   8.623  -4.819  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.126   8.488  -4.158  1.00  1.30           C  
ATOM    268  O   GLU A  17       7.779   7.438  -3.621  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.337   8.821  -6.337  1.00  1.30           C  
ATOM    270  CG  GLU A  17       8.810   7.554  -7.029  1.00  1.30           C  
ATOM    271  CD  GLU A  17       7.696   7.852  -8.029  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       6.623   8.297  -7.563  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       7.928   7.628  -9.236  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.913   6.721  -3.981  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.982   9.509  -4.402  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       8.646   9.647  -6.506  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      10.289   9.102  -6.788  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       9.636   7.051  -7.533  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       8.403   6.872  -6.287  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.337   9.562  -4.241  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.058   9.693  -3.571  1.00  1.70           C  
ATOM    282  C   GLY A  18       6.332  10.301  -2.206  1.00  1.70           C  
ATOM    283  O   GLY A  18       6.375  11.521  -2.066  1.00  1.70           O  
ATOM    284  H   GLY A  18       7.700  10.388  -4.692  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       5.428  10.369  -4.149  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       5.559   8.729  -3.468  1.00  1.70           H  
ATOM    287  N   ASP A  19       6.593   9.446  -1.221  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.079   9.822   0.093  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.942   8.656   0.571  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.594   7.518   0.267  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.868  10.017   1.008  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.244  10.319   2.453  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.563   9.344   3.169  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       6.228  11.516   2.811  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.494   8.447  -1.391  1.00  1.15           H  
ATOM    296  HA  ASP A  19       7.661  10.741   0.023  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.241  10.811   0.604  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.305   9.093   1.003  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.023   8.887   1.334  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.890   7.816   1.804  1.00  1.00           C  
ATOM    301  C   PRO A  20       9.152   6.678   2.519  1.00  1.00           C  
ATOM    302  O   PRO A  20       9.671   5.567   2.571  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.952   8.479   2.689  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.357   9.847   3.027  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.533  10.171   1.783  1.00  1.00           C  
ATOM    306  HA  PRO A  20      10.383   7.384   0.936  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      11.177   7.899   3.586  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.862   8.621   2.105  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.690   9.750   3.886  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.123  10.597   3.227  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       8.766  10.901   2.032  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.185  10.579   1.007  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.962   6.925   3.082  1.00  0.76           N  
ATOM    314  CA  ASN A  21       7.085   5.894   3.631  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.654   6.023   3.077  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.690   5.722   3.780  1.00  0.76           O  
ATOM    317  CB  ASN A  21       7.145   5.936   5.173  1.00  0.76           C  
ATOM    318  CG  ASN A  21       8.084   4.893   5.778  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.742   4.254   6.767  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       9.267   4.698   5.208  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.605   7.872   3.086  1.00  0.76           H  
ATOM    322  HA  ASN A  21       7.420   4.915   3.289  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       7.455   6.927   5.506  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       6.169   5.742   5.614  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       9.511   5.147   4.330  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       9.909   4.043   5.639  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.490   6.407   1.804  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.197   6.350   1.127  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.403   6.157  -0.380  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.036   6.987  -1.032  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.327   7.576   1.465  1.00  0.50           C  
ATOM    332  CG  GLN A  22       1.858   7.188   1.660  1.00  0.50           C  
ATOM    333  CD  GLN A  22       0.988   8.340   2.156  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.224   8.170   3.102  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.087   9.517   1.543  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.301   6.649   1.240  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.682   5.471   1.502  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.672   8.038   2.390  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       3.379   8.297   0.655  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.460   6.800   0.728  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       1.812   6.409   2.416  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.698   9.653   0.742  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.498  10.271   1.856  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.867   5.065  -0.937  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.035   4.735  -2.348  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.015   5.531  -3.143  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.817   5.384  -2.916  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.755   3.249  -2.610  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.691   2.275  -1.892  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.053   0.885  -1.897  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.039   2.173  -2.602  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.283   4.462  -0.365  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.047   4.981  -2.672  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.731   3.039  -2.307  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.820   3.065  -3.682  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.851   2.607  -0.868  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.087   0.908  -1.394  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.916   0.550  -2.926  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.709   0.189  -1.381  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.472   3.163  -2.710  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.709   1.548  -2.014  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.906   1.727  -3.588  1.00  0.37           H  
ATOM    363  N   SER A  24       3.463   6.353  -4.088  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.554   7.014  -5.011  1.00  0.46           C  
ATOM    365  C   SER A  24       1.873   5.973  -5.904  1.00  0.46           C  
ATOM    366  O   SER A  24       2.254   4.808  -5.877  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.365   8.006  -5.842  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.299   7.278  -6.627  1.00  0.46           O  
ATOM    369  H   SER A  24       4.454   6.407  -4.268  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.795   7.535  -4.434  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.683   8.603  -6.450  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.895   8.688  -5.178  1.00  0.46           H  
ATOM    373  HG  SER A  24       4.970   7.885  -6.975  1.00  0.46           H  
ATOM    374  N   LYS A  25       0.907   6.364  -6.740  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.386   5.444  -7.746  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.510   4.887  -8.627  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.562   3.683  -8.882  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.778   6.045  -8.553  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.528   7.320  -9.378  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.377   8.635  -8.592  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.487   8.891  -7.563  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -2.829   8.852  -8.169  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.548   7.304  -6.702  1.00  0.57           H  
ATOM    384  HA  LYS A  25      -0.023   4.585  -7.217  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -1.100   5.272  -9.252  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.612   6.221  -7.881  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.341   7.176 -10.019  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -1.385   7.436 -10.042  1.00  0.57           H  
ATOM    389  HD2 LYS A  25       0.586   8.673  -8.090  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.381   9.455  -9.315  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.443   8.154  -6.761  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -1.338   9.875  -7.115  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -2.890   9.534  -8.912  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -3.005   7.929  -8.541  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -3.522   9.062  -7.464  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.435   5.753  -9.050  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.583   5.350  -9.847  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.399   4.318  -9.074  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.701   3.243  -9.590  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.470   6.553 -10.214  1.00  0.57           C  
ATOM    401  CG  GLU A  26       3.774   7.611 -11.087  1.00  0.57           C  
ATOM    402  CD  GLU A  26       2.805   8.515 -10.330  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       2.869   8.516  -9.081  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       1.999   9.179 -11.014  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.386   6.711  -8.726  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.225   4.888 -10.767  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       4.878   7.019  -9.317  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.314   6.163 -10.786  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.542   8.256 -11.517  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.245   7.118 -11.904  1.00  0.57           H  
ATOM    411  N   GLU A  27       4.774   4.646  -7.835  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.680   3.798  -7.081  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.002   2.492  -6.658  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.645   1.447  -6.638  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.265   4.589  -5.906  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.539   3.949  -5.334  1.00  0.42           C  
ATOM    417  CD  GLU A  27       8.646   3.725  -6.365  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       8.754   4.556  -7.291  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       9.358   2.710  -6.221  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.483   5.538  -7.440  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.484   3.534  -7.766  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       6.513   5.595  -6.241  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       5.518   4.665  -5.118  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.927   4.590  -4.543  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       7.285   2.982  -4.909  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.705   2.535  -6.350  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.887   1.360  -6.077  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.918   0.449  -7.299  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.260  -0.729  -7.186  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.458   1.808  -5.717  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.450   0.705  -5.336  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.030  -0.156  -6.512  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.962  -0.179  -4.194  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.243   3.435  -6.375  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.324   0.833  -5.231  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.533   2.476  -4.857  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.039   2.380  -6.544  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.436   1.228  -4.977  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.264   0.476  -7.370  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.715  -0.896  -6.795  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.935  -0.688  -6.216  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.278   0.443  -3.357  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.160  -0.838  -3.858  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.800  -0.791  -4.528  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.580   1.000  -8.471  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.635   0.262  -9.721  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.023  -0.354  -9.886  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.134  -1.554 -10.122  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.231   1.178 -10.888  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.107   0.467 -12.246  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.449   0.316 -12.984  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.244  -0.152 -14.430  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       2.605  -1.479 -14.495  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.309   1.981  -8.506  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.912  -0.550  -9.655  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.247   1.583 -10.649  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       2.922   2.016 -10.975  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.637  -0.506 -12.106  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.451   1.079 -12.869  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       3.959   1.281 -13.003  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.093  -0.405 -12.482  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.629   0.570 -14.969  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.217  -0.210 -14.922  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       3.167  -2.152 -13.996  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       1.686  -1.434 -14.079  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       2.519  -1.765 -15.460  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.078   0.452  -9.748  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.446  -0.018  -9.911  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.751  -1.166  -8.945  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.301  -2.181  -9.366  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.432   1.148  -9.748  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.875   0.790 -10.147  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.005   0.441 -11.634  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.785   1.983  -9.840  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.918   1.437  -9.561  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.514  -0.398 -10.929  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.099   1.985 -10.363  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.428   1.464  -8.704  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.220  -0.058  -9.555  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.588   1.242 -12.246  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.058   0.314 -11.889  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.493  -0.492 -11.863  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.452   2.863 -10.393  1.00  0.46           H  
ATOM    484 HD22 LEU A  30       9.758   2.201  -8.774  1.00  0.46           H  
ATOM    485 HD23 LEU A  30      10.810   1.750 -10.126  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.386  -1.021  -7.669  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.549  -2.056  -6.657  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.879  -3.335  -7.135  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.548  -4.349  -7.318  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.998  -1.576  -5.306  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.358  -2.483  -4.113  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.910  -1.776  -2.835  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.709  -3.872  -4.143  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.936  -0.156  -7.392  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.606  -2.255  -6.520  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.434  -0.596  -5.111  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.916  -1.456  -5.357  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.436  -2.614  -4.067  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.372  -0.795  -2.770  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.828  -1.661  -2.854  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.197  -2.352  -1.957  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.653  -3.796  -4.400  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       6.216  -4.527  -4.848  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.807  -4.334  -3.164  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.561  -3.286  -7.334  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.788  -4.470  -7.668  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.354  -5.108  -8.936  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.688  -6.288  -8.932  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.301  -4.099  -7.762  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.355  -5.313  -7.695  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.018  -4.844  -7.205  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.189  -6.006  -9.054  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.083  -2.393  -7.236  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.911  -5.177  -6.846  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.079  -3.468  -6.900  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.108  -3.512  -8.662  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.731  -6.038  -6.973  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.388  -4.050  -7.850  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.724  -5.675  -7.214  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       0.060  -4.465  -6.185  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.860  -5.282  -9.800  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       2.121  -6.461  -9.380  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.442  -6.797  -8.973  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.520  -4.319 -10.000  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.078  -4.774 -11.264  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.419  -5.477 -11.049  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.606  -6.600 -11.507  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.213  -3.571 -12.212  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.485  -3.921 -13.685  1.00  0.58           C  
ATOM    530  CD  GLN A  33       6.841  -4.562 -13.985  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       6.916  -5.501 -14.767  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       7.929  -4.066 -13.401  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.276  -3.339  -9.912  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.377  -5.488 -11.701  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.259  -3.045 -12.206  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.975  -2.882 -11.844  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       4.700  -4.593 -14.035  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.427  -3.003 -14.270  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       7.898  -3.330 -12.708  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       8.812  -4.506 -13.607  1.00  0.58           H  
ATOM    541  N   THR A  34       7.366  -4.802 -10.391  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.740  -5.276 -10.353  1.00  0.47           C  
ATOM    543  C   THR A  34       8.907  -6.423  -9.358  1.00  0.47           C  
ATOM    544  O   THR A  34       9.499  -7.445  -9.697  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.680  -4.100 -10.062  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.365  -3.020 -10.919  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.146  -4.478 -10.288  1.00  0.47           C  
ATOM    548  H   THR A  34       7.157  -3.906  -9.960  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.997  -5.657 -11.342  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.540  -3.779  -9.028  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.620  -2.549 -10.526  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.283  -4.825 -11.312  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.779  -3.605 -10.128  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.446  -5.269  -9.601  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.417  -6.251  -8.128  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.621  -7.232  -7.074  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.568  -8.342  -7.158  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.890  -9.491  -6.861  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.655  -6.562  -5.682  1.00  0.49           C  
ATOM    560  CG  GLU A  35      10.015  -6.745  -4.994  1.00  0.49           C  
ATOM    561  CD  GLU A  35      10.364  -8.210  -4.743  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.612  -8.851  -3.978  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      11.383  -8.659  -5.312  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.870  -5.422  -7.920  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.587  -7.708  -7.242  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.418  -5.504  -5.737  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.906  -6.998  -5.032  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.793  -6.286  -5.608  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.993  -6.241  -4.029  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.322  -8.023  -7.542  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.201  -8.964  -7.520  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.532  -9.148  -8.888  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.302  -9.096  -8.970  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.146  -8.486  -6.505  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.613  -8.167  -5.099  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.723  -8.819  -4.536  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.925  -7.196  -4.347  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       6.275  -8.341  -3.337  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.390  -6.832  -3.074  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.591  -7.374  -2.582  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.114  -7.081  -7.857  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.549  -9.960  -7.252  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.682  -7.589  -6.915  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.366  -9.237  -6.429  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       6.210  -9.627  -5.062  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.035  -6.727  -4.743  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       7.264  -8.659  -3.050  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       3.854  -6.090  -2.507  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.996  -7.039  -1.639  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.284  -9.455  -9.954  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.695  -9.726 -11.255  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.763 -10.938 -11.158  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.720 -10.990 -11.806  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.880  -9.971 -12.189  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.973 -10.505 -11.263  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.700  -9.777  -9.946  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.130  -8.860 -11.603  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.643 -10.662 -12.997  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.207  -9.013 -12.594  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.840 -11.579 -11.124  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.974 -10.298 -11.644  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.975 -10.424  -9.113  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.268  -8.851  -9.904  1.00  0.76           H  
ATOM    604  N   SER A  38       4.106 -11.887 -10.283  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.317 -13.057  -9.959  1.00  0.88           C  
ATOM    606  C   SER A  38       1.898 -12.688  -9.517  1.00  0.88           C  
ATOM    607  O   SER A  38       0.978 -13.479  -9.711  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.063 -13.803  -8.849  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.701 -12.863  -7.994  1.00  0.88           O  
ATOM    610  H   SER A  38       4.902 -11.748  -9.670  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.243 -13.701 -10.837  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.370 -14.437  -8.289  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.827 -14.437  -9.303  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.184 -13.336  -7.310  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.710 -11.507  -8.919  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.403 -11.075  -8.450  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.396 -10.349  -9.536  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.527  -9.945  -9.267  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.536 -10.235  -7.171  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.197 -10.980  -5.994  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.151 -10.088  -4.746  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.510 -12.312  -5.664  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.483 -10.854  -8.844  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.201 -11.945  -8.197  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.102  -9.331  -7.396  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.464  -9.939  -6.865  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.238 -11.192  -6.238  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.572  -9.107  -4.962  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.120  -9.958  -4.416  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       1.726 -10.547  -3.942  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.561 -12.162  -5.532  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       0.681 -13.036  -6.460  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       0.926 -12.720  -4.743  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.101 -10.243 -10.775  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.703  -9.759 -11.900  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.654 -10.871 -12.374  1.00  1.28           C  
ATOM    637  O   LEU A  40      -1.739 -11.186 -13.562  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.215  -9.270 -13.033  1.00  1.28           C  
ATOM    639  CG  LEU A  40       1.145  -8.114 -12.621  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       2.186  -7.884 -13.721  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.364  -6.814 -12.392  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.033 -10.593 -10.983  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.325  -8.923 -11.579  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.820 -10.113 -13.369  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.397  -8.940 -13.873  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.677  -8.370 -11.703  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       2.768  -8.794 -13.876  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       1.692  -7.613 -14.655  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       2.865  -7.083 -13.429  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -0.219  -6.564 -13.279  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -0.306  -6.916 -11.540  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       1.061  -6.001 -12.186  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.381 -11.483 -11.437  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -3.209 -12.645 -11.695  1.00  2.37           C  
ATOM    655  C   LYS A  41      -4.547 -12.207 -12.283  1.00  2.37           C  
ATOM    656  O   LYS A  41      -5.531 -12.021 -11.570  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -3.313 -13.541 -10.455  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -3.660 -12.842  -9.135  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -3.718 -13.929  -8.059  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -3.837 -13.351  -6.646  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -5.074 -12.573  -6.463  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.359 -11.098 -10.502  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -2.715 -13.284 -12.425  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -4.053 -14.317 -10.657  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -2.343 -14.026 -10.331  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -2.888 -12.124  -8.866  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -4.622 -12.331  -9.216  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -4.558 -14.593  -8.271  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -2.798 -14.513  -8.120  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -3.838 -14.168  -5.922  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -2.982 -12.708  -6.436  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -5.878 -13.155  -6.656  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -5.114 -12.255  -5.501  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -5.076 -11.775  -7.083  1.00  2.37           H  
ATOM    675  N   GLY A  42      -4.580 -11.995 -13.600  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -5.810 -11.710 -14.331  1.00  2.78           C  
ATOM    677  C   GLY A  42      -6.207 -10.238 -14.229  1.00  2.78           C  
ATOM    678  O   GLY A  42      -6.573  -9.628 -15.233  1.00  2.78           O  
ATOM    679  H   GLY A  42      -3.699 -12.020 -14.101  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -5.653 -11.963 -15.380  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -6.625 -12.326 -13.949  1.00  2.78           H  
ATOM    682  N   GLY A  43      -6.126  -9.660 -13.026  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -6.345  -8.242 -12.776  1.00  2.04           C  
ATOM    684  C   GLY A  43      -5.304  -7.383 -13.499  1.00  2.04           C  
ATOM    685  O   GLY A  43      -4.410  -6.817 -12.876  1.00  2.04           O  
ATOM    686  H   GLY A  43      -5.890 -10.255 -12.238  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -7.345  -7.957 -13.103  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -6.268  -8.058 -11.703  1.00  2.04           H  
ATOM    689  N   SER A  44      -5.435  -7.249 -14.820  1.00  2.30           N  
ATOM    690  CA  SER A  44      -4.468  -6.590 -15.689  1.00  2.30           C  
ATOM    691  C   SER A  44      -4.678  -5.073 -15.681  1.00  2.30           C  
ATOM    692  O   SER A  44      -4.615  -4.421 -16.724  1.00  2.30           O  
ATOM    693  CB  SER A  44      -4.580  -7.184 -17.101  1.00  2.30           C  
ATOM    694  OG  SER A  44      -3.607  -6.617 -17.956  1.00  2.30           O  
ATOM    695  H   SER A  44      -6.177  -7.787 -15.249  1.00  2.30           H  
ATOM    696  HA  SER A  44      -3.461  -6.795 -15.320  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -4.428  -8.263 -17.060  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -5.571  -6.979 -17.509  1.00  2.30           H  
ATOM    699  HG  SER A  44      -3.738  -5.659 -17.948  1.00  2.30           H  
ATOM    700  N   THR A  45      -4.903  -4.514 -14.496  1.00  1.27           N  
ATOM    701  CA  THR A  45      -4.923  -3.093 -14.219  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.883  -2.949 -12.705  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.368  -3.819 -11.983  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.147  -2.377 -14.818  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -6.199  -1.063 -14.285  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.473  -3.080 -14.503  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.917  -5.114 -13.676  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.019  -2.649 -14.638  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.028  -2.321 -15.901  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -6.489  -0.442 -14.969  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.617  -3.159 -13.426  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -8.297  -2.505 -14.926  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -7.486  -4.078 -14.941  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.308  -1.840 -12.244  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.317  -1.442 -10.849  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.165  -0.181 -10.673  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.088   0.443  -9.621  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.875  -1.200 -10.376  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.925  -2.386 -10.622  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -0.521  -1.996 -10.152  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -2.375  -3.653  -9.886  1.00  1.02           C  
ATOM    722  H   LEU A  46      -3.964  -1.179 -12.923  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.762  -2.216 -10.225  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.483  -0.329 -10.903  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.885  -0.976  -9.309  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.870  -2.601 -11.691  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -0.203  -1.094 -10.673  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.522  -1.805  -9.079  1.00  1.02           H  
ATOM    729 HD13 LEU A  46       0.183  -2.799 -10.372  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -2.485  -3.443  -8.823  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -3.324  -4.010 -10.281  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -1.633  -4.440 -10.023  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.958   0.230 -11.672  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.635   1.525 -11.610  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.676   1.541 -10.491  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.538   2.294  -9.532  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.277   1.885 -12.960  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.256   2.077 -14.078  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.287   2.830 -13.848  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -6.466   1.460 -15.147  1.00  0.96           O  
ATOM    741  H   ASP A  47      -6.021  -0.317 -12.527  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.886   2.281 -11.349  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.987   1.111 -13.253  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.822   2.822 -12.847  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.709   0.700 -10.599  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.775   0.611  -9.604  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.199   0.355  -8.205  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.578   0.996  -7.225  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.804  -0.447 -10.035  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.229  -1.861 -10.221  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.261  -2.790 -10.852  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.147  -3.247 -10.099  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -11.147  -3.013 -12.076  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.767   0.118 -11.421  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.290   1.572  -9.578  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -11.600  -0.487  -9.289  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.246  -0.124 -10.979  1.00  0.97           H  
ATOM    758  HG2 GLU A  48      -9.351  -1.845 -10.866  1.00  0.97           H  
ATOM    759  HG3 GLU A  48      -9.949  -2.281  -9.256  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.244  -0.574  -8.140  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.468  -0.875  -6.950  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.887   0.423  -6.381  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.101   0.745  -5.213  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.414  -1.921  -7.346  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.507  -2.438  -6.218  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -4.997  -3.829  -6.617  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -4.297  -1.519  -5.995  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.994  -1.038  -8.998  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.132  -1.315  -6.204  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.968  -2.774  -7.742  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.790  -1.534  -8.147  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -6.076  -2.528  -5.292  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -4.513  -3.783  -7.591  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -4.281  -4.198  -5.885  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -5.832  -4.530  -6.668  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -3.756  -1.370  -6.930  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -4.606  -0.554  -5.602  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -3.622  -1.974  -5.272  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.187   1.200  -7.210  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.616   2.460  -6.775  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.708   3.395  -6.266  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.578   3.956  -5.187  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.801   3.149  -7.878  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.875   4.177  -7.261  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.737   3.715  -6.574  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.352   5.482  -7.016  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.135   4.513  -5.588  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.736   6.286  -6.041  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.647   5.789  -5.309  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.065   0.924  -8.177  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.949   2.229  -5.942  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.213   2.423  -8.439  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.472   3.631  -8.590  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.399   2.698  -6.709  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.264   5.824  -7.481  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.282   4.142  -5.040  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.122   7.271  -5.815  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.213   6.381  -4.524  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.785   3.562  -7.034  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.899   4.430  -6.672  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.441   4.082  -5.281  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.789   4.984  -4.523  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.994   4.352  -7.744  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.522   4.948  -9.079  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -10.450   4.557 -10.223  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -11.632   4.959 -10.155  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.966   3.856 -11.139  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.833   3.046  -7.906  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.534   5.457  -6.637  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.289   3.313  -7.883  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.869   4.910  -7.406  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.497   6.035  -8.999  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.516   4.607  -9.321  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.500   2.793  -4.931  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.868   2.371  -3.585  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.880   2.952  -2.564  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.281   3.602  -1.600  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.929   0.837  -3.519  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.490   0.331  -2.184  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.482  -1.194  -2.131  1.00  0.96           C  
ATOM    821  OE1 GLU A  52      -9.441  -1.745  -1.710  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -11.513  -1.781  -2.523  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.211   2.088  -5.606  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.863   2.758  -3.365  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.566   0.467  -4.325  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -8.932   0.417  -3.646  1.00  0.96           H  
ATOM    827  HG2 GLU A  52      -9.886   0.705  -1.356  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.512   0.688  -2.057  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.586   2.706  -2.774  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.539   3.095  -1.828  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.422   4.616  -1.696  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.183   5.135  -0.606  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.198   2.487  -2.257  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.225   0.951  -2.325  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.879   0.451  -2.851  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.518   0.310  -0.964  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.326   2.235  -3.637  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.800   2.716  -0.840  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.938   2.882  -3.240  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.428   2.798  -1.552  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.992   0.623  -3.022  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.619   0.968  -3.774  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.101   0.619  -2.108  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.960  -0.613  -3.060  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -4.842   0.711  -0.211  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.548   0.503  -0.665  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.381  -0.769  -1.025  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.618   5.328  -2.809  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.424   6.763  -2.973  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.076   7.548  -1.843  1.00  1.10           C  
ATOM    851  O   ASP A  54      -6.477   8.448  -1.256  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -7.009   7.168  -4.334  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -6.891   8.660  -4.628  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -7.693   9.423  -4.048  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -6.014   9.008  -5.449  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.808   4.795  -3.646  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.363   6.960  -2.949  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -6.501   6.614  -5.124  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -8.067   6.909  -4.367  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.313   7.160  -1.561  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.165   7.754  -0.541  1.00  1.46           C  
ATOM    862  C   LYS A  55      -8.495   7.698   0.831  1.00  1.46           C  
ATOM    863  O   LYS A  55      -8.627   8.621   1.630  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.516   7.024  -0.479  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -11.103   6.749  -1.867  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.583   6.363  -1.765  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -13.198   6.133  -3.150  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.579   4.991  -3.848  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.623   6.364  -2.094  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.340   8.797  -0.809  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.397   6.067   0.034  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -11.204   7.642   0.098  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -10.991   7.636  -2.492  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -10.550   5.919  -2.306  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.681   5.458  -1.162  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -13.129   7.170  -1.273  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -14.263   5.929  -3.035  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -13.079   7.030  -3.759  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.685   4.155  -3.292  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -13.026   4.857  -4.743  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -11.590   5.166  -3.997  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.820   6.583   1.114  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -7.231   6.303   2.409  1.00  2.22           C  
ATOM    884  C   ASN A  56      -5.812   6.858   2.465  1.00  2.22           C  
ATOM    885  O   ASN A  56      -5.528   7.754   3.256  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.270   4.794   2.668  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -6.497   4.406   3.926  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -5.678   3.494   3.905  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -6.739   5.087   5.040  1.00  2.22           N  
ATOM    890  H   ASN A  56      -7.641   5.921   0.366  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -7.821   6.796   3.184  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.309   4.477   2.762  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -6.833   4.265   1.823  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -7.406   5.844   5.062  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -6.209   4.840   5.858  1.00  2.22           H  
ATOM    896  N   GLY A  57      -4.910   6.351   1.624  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -3.491   6.667   1.722  1.00  2.60           C  
ATOM    898  C   GLY A  57      -3.123   8.015   1.104  1.00  2.60           C  
ATOM    899  O   GLY A  57      -2.068   8.128   0.489  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.209   5.678   0.921  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -3.177   6.660   2.767  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -2.934   5.894   1.197  1.00  2.60           H  
ATOM    903  N   ASP A  58      -3.971   9.038   1.264  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -3.757  10.391   0.753  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.241  10.390  -0.696  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.198  10.966  -1.001  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -2.823  11.148   1.711  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.630  12.611   1.319  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -3.626  13.224   0.878  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.491  13.096   1.490  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.781   8.875   1.853  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.728  10.887   0.755  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -3.240  11.120   2.717  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -1.851  10.655   1.723  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.965   9.719  -1.595  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -3.595   9.618  -3.004  1.00  0.86           C  
ATOM    917  C   GLY A  59      -2.286   8.860  -3.247  1.00  0.86           C  
ATOM    918  O   GLY A  59      -1.718   8.943  -4.335  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.826   9.272  -1.294  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.383   9.076  -3.515  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -3.521  10.612  -3.444  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.830   8.093  -2.258  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.665   7.225  -2.272  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.060   5.973  -1.463  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.252   5.748  -1.248  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.518   8.001  -1.671  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.852   9.295  -2.432  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.232   9.812  -2.048  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.415  10.105  -0.846  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.084   9.883  -2.960  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.342   8.069  -1.382  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.411   6.923  -3.287  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.267   8.273  -0.653  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.408   7.379  -1.649  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.811   9.136  -3.505  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.120  10.068  -2.209  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.099   5.155  -1.014  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.346   3.968  -0.196  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.651   3.937   0.967  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.859   3.997   0.737  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.238   2.684  -1.041  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.812   1.486  -0.279  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -0.982   2.811  -2.374  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.847   5.311  -1.341  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.356   4.018   0.208  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.810   2.479  -1.256  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.326   1.378   0.689  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.880   1.628  -0.133  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.652   0.572  -0.852  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.003   3.156  -2.208  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -0.457   3.512  -3.019  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.012   1.841  -2.866  1.00  0.38           H  
ATOM    953  N   SER A  62       0.152   3.852   2.204  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.956   3.772   3.424  1.00  0.39           C  
ATOM    955  C   SER A  62       1.386   2.324   3.709  1.00  0.39           C  
ATOM    956  O   SER A  62       0.957   1.403   3.015  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.151   4.385   4.578  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.076   3.701   4.751  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.853   3.782   2.305  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.866   4.358   3.304  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.725   4.330   5.502  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.049   5.438   4.363  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.689   3.938   4.042  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.238   2.100   4.721  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.808   0.773   4.950  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.730  -0.231   5.342  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.580  -1.258   4.688  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.934   0.781   5.996  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.407  -0.617   6.377  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.610  -1.589   5.376  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.461  -1.003   7.730  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.772  -2.940   5.720  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.730  -2.340   8.075  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.880  -3.310   7.070  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.561   2.870   5.285  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.237   0.448   4.003  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.785   1.341   5.611  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.577   1.291   6.891  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.562  -1.322   4.333  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       4.284  -0.281   8.515  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.861  -3.687   4.945  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.803  -2.625   9.114  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       5.086  -4.340   7.332  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.990   0.049   6.416  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.049  -0.849   6.906  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.028  -1.166   5.779  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.339  -2.324   5.510  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.756  -0.186   8.094  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -1.684  -1.170   8.817  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.362  -0.506  10.012  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -1.741  -0.520  11.096  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.479   0.017   9.811  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.162   0.912   6.909  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.415  -1.782   7.229  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.006   0.171   8.801  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.342   0.666   7.743  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.455  -1.531   8.136  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.106  -2.025   9.173  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.475  -0.109   5.105  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.372  -0.167   3.969  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.805  -1.100   2.891  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.500  -1.989   2.411  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.529   1.274   3.486  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.540   1.497   2.361  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -3.531   2.960   1.915  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -2.675   3.714   2.438  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -4.363   3.294   1.045  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.139   0.800   5.389  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.337  -0.540   4.314  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.855   1.883   4.332  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.553   1.622   3.149  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.292   0.861   1.514  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.540   1.242   2.714  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.533  -0.917   2.528  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.170  -1.781   1.590  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.210  -3.233   2.083  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.081  -4.154   1.326  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.581  -1.235   1.343  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.515  -2.225   0.680  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.450  -2.442  -0.708  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.413  -2.972   1.466  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.323  -3.362  -1.313  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.313  -3.857   0.853  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.286  -4.033  -0.538  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.013  -0.157   2.954  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.362  -1.762   0.638  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.513  -0.336   0.731  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.028  -0.942   2.291  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.728  -1.911  -1.310  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.429  -2.854   2.540  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.268  -3.529  -2.379  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.044  -4.387   1.443  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       5.007  -4.688  -1.000  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.582  -3.460   3.342  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.681  -4.800   3.902  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.677  -5.502   3.767  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.777  -6.614   3.247  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       1.151  -4.703   5.361  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.704  -6.044   5.857  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.978  -6.065   7.361  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       1.849  -7.103   7.999  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       2.361  -4.936   7.949  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.792  -2.666   3.933  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.434  -5.344   3.329  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.947  -3.961   5.421  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.325  -4.383   5.998  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.991  -6.839   5.635  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.636  -6.257   5.336  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.489  -4.088   7.415  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       2.521  -4.946   8.944  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.728  -4.809   4.207  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.113  -5.235   4.086  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.472  -5.493   2.616  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.081  -6.513   2.308  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.013  -4.191   4.774  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.493  -4.360   4.411  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -3.868  -4.301   6.298  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.555  -3.893   4.610  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.225  -6.183   4.615  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.695  -3.188   4.480  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -5.813  -5.385   4.604  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.100  -3.679   5.008  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.652  -4.122   3.360  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -2.823  -4.203   6.593  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.440  -3.509   6.780  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.240  -5.267   6.640  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.093  -4.600   1.698  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.302  -4.801   0.271  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.675  -6.123  -0.178  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.356  -6.958  -0.769  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.738  -3.608  -0.516  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.809  -3.781  -2.040  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.255  -3.669  -2.536  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.899  -2.739  -2.699  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.631  -3.749   1.999  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.376  -4.851   0.095  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.266  -2.699  -0.226  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.691  -3.483  -0.265  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.418  -4.754  -2.329  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.694  -2.727  -2.215  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.275  -3.719  -3.622  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.850  -4.494  -2.144  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.153  -1.740  -2.353  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.861  -2.944  -2.431  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.992  -2.791  -3.783  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.380  -6.322   0.080  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.683  -7.536  -0.325  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.394  -8.761   0.252  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.631  -9.730  -0.474  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.802  -7.472   0.069  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.509  -8.801  -0.236  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.516  -6.365  -0.716  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.869  -5.606   0.588  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.738  -7.609  -1.412  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.890  -7.263   1.137  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.337  -9.085  -1.275  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.579  -8.691  -0.075  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.142  -9.591   0.420  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.049  -5.398  -0.546  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.555  -6.308  -0.391  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.485  -6.586  -1.783  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.761  -8.713   1.539  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.563  -9.755   2.166  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.803 -10.024   1.309  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -3.977 -11.135   0.820  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.914  -9.359   3.610  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.489 -10.499   4.465  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.869 -10.998   4.012  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -5.507 -11.926   5.047  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -6.804 -12.429   4.561  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.513  -7.894   2.088  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.958 -10.663   2.202  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.998  -9.025   4.098  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.620  -8.532   3.621  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -2.783 -11.329   4.475  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.585 -10.107   5.477  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -5.531 -10.149   3.829  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.771 -11.585   3.100  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -4.847 -12.779   5.221  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -5.658 -11.395   5.988  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -6.686 -12.851   3.646  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -7.171 -13.116   5.205  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -7.457 -11.662   4.482  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.655  -9.016   1.118  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.883  -9.133   0.340  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.621  -9.782  -1.022  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.298 -10.745  -1.377  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.549  -7.758   0.176  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.157  -7.259   1.493  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.476  -5.755   1.478  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.493  -5.329   0.411  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.868  -5.100  -0.905  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.420  -8.121   1.527  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.571  -9.782   0.885  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.814  -7.042  -0.189  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.349  -7.852  -0.559  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.064  -7.826   1.705  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.454  -7.437   2.307  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.893  -5.506   2.457  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -6.552  -5.186   1.359  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -9.284  -6.076   0.324  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.946  -4.384   0.720  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -7.154  -4.390  -0.823  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.452  -5.953  -1.246  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -8.571  -4.786  -1.560  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.646  -9.266  -1.781  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.335  -9.787  -3.108  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.966 -11.268  -3.017  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.535 -12.095  -3.725  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -3.206  -8.983  -3.790  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.622  -7.526  -4.042  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.843  -9.639  -5.132  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.438  -6.642  -4.463  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.114  -8.481  -1.418  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.237  -9.695  -3.711  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.326  -8.993  -3.144  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.392  -7.492  -4.813  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -4.041  -7.108  -3.131  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.731  -9.722  -5.760  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.100  -9.047  -5.656  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.420 -10.631  -4.981  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.629  -6.728  -3.737  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -2.062  -6.916  -5.447  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.765  -5.605  -4.510  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.974 -11.593  -2.186  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.446 -12.949  -2.100  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.523 -13.909  -1.586  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.799 -14.937  -2.201  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.189 -12.972  -1.221  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -1.446 -12.435   0.061  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.568 -10.853  -1.619  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.157 -13.273  -3.101  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.845 -14.002  -1.116  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.401 -12.388  -1.700  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.639 -11.491  -0.022  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.120 -13.563  -0.446  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.271 -14.211   0.162  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.282 -13.122   0.533  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -6.641 -12.944   1.738  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -4.820 -15.019   1.391  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -3.871 -16.181   1.062  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -4.580 -17.337   0.361  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -5.016 -18.283   1.008  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -4.704 -17.286  -0.961  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.769 -12.386  -0.379  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -3.773 -12.720   0.001  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -5.767 -14.867  -0.553  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -4.310 -14.345   2.080  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -5.697 -15.426   1.897  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -3.027 -15.837   0.464  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -3.476 -16.563   2.003  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -4.347 -16.490  -1.484  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -5.165 -18.046  -1.434  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       4.773 -12.007   1.211  1.00  2.74           N  
ATOM      2  CA  LYS A   1       5.921 -12.342   2.032  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.589 -11.991   3.486  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.487 -11.520   3.771  1.00  2.74           O  
ATOM      5  CB  LYS A   1       7.167 -11.598   1.530  1.00  2.74           C  
ATOM      6  CG  LYS A   1       7.415 -11.842   0.035  1.00  2.74           C  
ATOM      7  CD  LYS A   1       8.716 -11.153  -0.395  1.00  2.74           C  
ATOM      8  CE  LYS A   1       8.946 -11.246  -1.909  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       9.097 -12.639  -2.362  1.00  2.74           N  
ATOM     10  H   LYS A   1       4.572 -11.000   1.295  1.00  2.74           H  
ATOM     11  HA  LYS A   1       6.091 -13.417   1.962  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       7.041 -10.529   1.705  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       8.034 -11.948   2.089  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       7.475 -12.916  -0.145  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       6.583 -11.432  -0.541  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       8.654 -10.099  -0.124  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       9.562 -11.596   0.133  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       8.111 -10.786  -2.439  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       9.857 -10.700  -2.160  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       9.870 -13.072  -1.879  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       8.249 -13.153  -2.173  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       9.277 -12.649  -3.356  1.00  2.74           H  
ATOM     23  N   SER A   2       6.519 -12.225   4.413  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.320 -11.926   5.818  1.00  1.01           C  
ATOM     25  C   SER A   2       6.307 -10.403   6.042  1.00  1.01           C  
ATOM     26  O   SER A   2       6.963  -9.675   5.294  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.437 -12.620   6.606  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.641 -12.577   5.860  1.00  1.01           O  
ATOM     29  H   SER A   2       7.442 -12.558   4.167  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.368 -12.363   6.115  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.573 -12.151   7.582  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.163 -13.666   6.756  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.330 -13.044   6.343  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.598  -9.913   7.078  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.515  -8.500   7.427  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.838  -7.746   7.298  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.884  -6.694   6.672  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.980  -8.467   8.860  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.044  -9.672   8.874  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.780 -10.691   7.999  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.779  -8.037   6.768  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.786  -8.630   9.576  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.462  -7.535   9.086  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.859 -10.044   9.883  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.102  -9.394   8.397  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.418 -11.316   8.625  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.039 -11.303   7.483  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.918  -8.282   7.874  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.239  -7.667   7.822  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.716  -7.479   6.378  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.261  -6.430   6.035  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.236  -8.528   8.606  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.861  -8.632  10.092  1.00  0.56           C  
ATOM     54  CD  GLU A   4      10.860  -9.505  10.845  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      10.698 -10.742  10.763  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      11.765  -8.921  11.477  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.816  -9.150   8.376  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.187  -6.680   8.287  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.286  -9.528   8.170  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.226  -8.073   8.530  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       9.854  -7.635  10.535  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       8.872  -9.072  10.212  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.518  -8.491   5.529  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.924  -8.425   4.134  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.074  -7.383   3.416  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.607  -6.520   2.722  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.795  -9.804   3.474  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.726 -10.842   4.117  1.00  0.47           C  
ATOM     69  CD  GLU A   5      12.198 -10.490   3.927  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      12.650 -10.562   2.763  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      12.837 -10.145   4.944  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.936  -9.267   5.816  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.962  -8.097   4.075  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.767 -10.152   3.556  1.00  0.47           H  
ATOM     75  HB3 GLU A   5      10.046  -9.713   2.415  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      10.515 -10.924   5.182  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.544 -11.812   3.656  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.753  -7.444   3.603  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.849  -6.464   3.019  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.232  -5.048   3.449  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.241  -4.139   2.625  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.393  -6.787   3.379  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.926  -8.157   2.859  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.449  -8.343   3.223  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.113  -8.299   1.343  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.382  -8.169   4.211  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.962  -6.488   1.936  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.279  -6.762   4.463  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.752  -6.016   2.952  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.493  -8.948   3.345  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.327  -8.293   4.305  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.846  -7.562   2.759  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.100  -9.316   2.877  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.638  -7.467   0.824  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.171  -8.331   1.087  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.668  -9.235   1.007  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.561  -4.857   4.726  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.017  -3.590   5.273  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.295  -3.152   4.556  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.349  -2.055   4.002  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.169  -3.744   6.796  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.397  -2.437   7.567  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.830  -1.886   7.503  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.922  -2.872   7.943  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      10.652  -3.442   9.275  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.500  -5.647   5.358  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.255  -2.838   5.080  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.228  -4.147   7.170  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.940  -4.471   7.034  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       7.703  -1.681   7.193  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.142  -2.617   8.613  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.055  -1.552   6.493  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.878  -1.010   8.153  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      11.022  -3.682   7.220  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.873  -2.338   7.977  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      10.574  -2.698   9.954  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       9.788  -3.965   9.248  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      11.408  -4.058   9.538  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.317  -4.011   4.543  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.584  -3.723   3.886  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.374  -3.299   2.432  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.850  -2.249   2.007  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.209  -4.908   5.006  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.096  -2.926   4.428  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.205  -4.619   3.908  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.645  -4.116   1.670  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.365  -3.874   0.261  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.578  -2.570   0.101  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.928  -1.718  -0.714  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.641  -5.098  -0.328  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.621  -6.289  -0.357  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       9.121  -4.800  -1.741  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.906  -7.630  -0.513  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.267  -4.956   2.094  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.315  -3.762  -0.263  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.789  -5.343   0.309  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      11.334  -6.160  -1.173  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      11.185  -6.341   0.573  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.940  -4.447  -2.365  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.685  -5.693  -2.188  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       8.349  -4.035  -1.704  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       9.154  -7.742   0.268  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       9.432  -7.693  -1.487  1.00  0.36           H  
ATOM    144 HD13 ILE A   9      10.635  -8.437  -0.426  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.519  -2.398   0.890  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.748  -1.167   0.910  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.683   0.033   1.042  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.643   0.927   0.205  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.707  -1.202   2.031  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.929   0.088   2.156  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       4.834   0.336   1.309  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       6.403   1.104   3.004  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       4.214   1.596   1.311  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       5.798   2.369   2.986  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.713   2.620   2.130  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.273  -3.133   1.540  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.218  -1.077  -0.038  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.012  -2.014   1.834  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.194  -1.407   2.981  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       4.505  -0.424   0.617  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       7.263   0.935   3.637  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       3.386   1.806   0.649  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       6.180   3.144   3.627  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.240   3.587   2.116  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.549   0.042   2.062  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.500   1.129   2.242  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.452   1.255   1.050  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.691   2.365   0.587  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.258   0.989   3.564  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.313   1.163   4.759  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.091   1.471   6.033  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.660   0.514   6.601  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.115   2.666   6.401  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.561  -0.740   2.711  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.935   2.061   2.291  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.766   0.023   3.620  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.010   1.780   3.599  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       9.629   1.990   4.567  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.719   0.264   4.906  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.996   0.140   0.548  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.895   0.131  -0.603  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.303   0.946  -1.755  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.980   1.808  -2.310  1.00  0.46           O  
ATOM    184  CB  LYS A  12      13.202  -1.319  -1.018  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.962  -1.440  -2.346  1.00  0.46           C  
ATOM    186  CD  LYS A  12      14.284  -2.913  -2.631  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.891  -3.101  -4.026  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      16.170  -2.384  -4.173  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.758  -0.747   0.976  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.831   0.603  -0.306  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.782  -1.791  -0.223  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.275  -1.867  -1.136  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.344  -1.055  -3.160  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.878  -0.856  -2.291  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.974  -3.291  -1.873  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      13.363  -3.496  -2.577  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      15.068  -4.165  -4.194  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.192  -2.743  -4.784  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      16.825  -2.708  -3.475  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      16.551  -2.555  -5.092  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      16.020  -1.392  -4.056  1.00  0.46           H  
ATOM    202  N   TYR A  13      11.050   0.670  -2.125  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.411   1.405  -3.209  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.998   2.814  -2.738  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.321   3.801  -3.399  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.270   0.578  -3.825  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.732  -0.586  -4.697  1.00  0.35           C  
ATOM    208  CD1 TYR A  13      10.264  -1.749  -4.104  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.636  -0.521  -6.104  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.732  -2.810  -4.898  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.180  -1.547  -6.897  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.730  -2.688  -6.296  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.235  -3.686  -7.072  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.535  -0.048  -1.620  1.00  0.35           H  
ATOM    215  HA  TYR A  13      11.144   1.548  -4.004  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.649   0.193  -3.018  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.657   1.244  -4.435  1.00  0.35           H  
ATOM    218  HD1 TYR A  13      10.265  -1.865  -3.036  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.103   0.277  -6.599  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      11.073  -3.720  -4.427  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.137  -1.478  -7.973  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.621  -4.403  -6.565  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.309   2.930  -1.597  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.817   4.200  -1.061  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.919   5.246  -0.901  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.660   6.429  -1.098  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.092   3.972   0.266  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.083   2.096  -1.066  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.092   4.613  -1.763  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.282   3.255   0.138  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.792   3.598   1.012  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.676   4.918   0.612  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.146   4.823  -0.588  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.317   5.688  -0.493  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.503   6.574  -1.730  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.101   7.643  -1.630  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.567   4.837  -0.256  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.275   3.838  -0.386  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.192   6.340   0.372  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.704   4.137  -1.080  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.441   5.485  -0.189  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.468   4.284   0.678  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.018   6.139  -2.898  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.072   6.937  -4.114  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.222   8.213  -3.988  1.00  1.10           C  
ATOM    246  O   LYS A  16      11.546   9.233  -4.595  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.629   6.055  -5.289  1.00  1.10           C  
ATOM    248  CG  LYS A  16      11.826   6.732  -6.653  1.00  1.10           C  
ATOM    249  CD  LYS A  16      11.236   5.899  -7.800  1.00  1.10           C  
ATOM    250  CE  LYS A  16      11.795   4.473  -7.892  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      13.267   4.460  -7.971  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.528   5.249  -2.938  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.109   7.234  -4.284  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.223   5.141  -5.260  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      10.580   5.789  -5.162  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      11.312   7.695  -6.656  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.888   6.918  -6.818  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      10.155   5.841  -7.663  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      11.428   6.420  -8.739  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      11.475   3.889  -7.028  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      11.395   3.998  -8.788  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      13.570   4.994  -8.773  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      13.653   4.866  -7.131  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      13.593   3.507  -8.059  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.121   8.156  -3.236  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.189   9.264  -3.084  1.00  1.30           C  
ATOM    267  C   GLU A  17       9.750  10.283  -2.085  1.00  1.30           C  
ATOM    268  O   GLU A  17      10.509   9.933  -1.183  1.00  1.30           O  
ATOM    269  CB  GLU A  17       7.827   8.718  -2.617  1.00  1.30           C  
ATOM    270  CG  GLU A  17       6.609   9.450  -3.202  1.00  1.30           C  
ATOM    271  CD  GLU A  17       6.487  10.881  -2.701  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       6.148  11.047  -1.509  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       6.817  11.787  -3.495  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.958   7.330  -2.672  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.065   9.734  -4.061  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       7.743   7.670  -2.899  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       7.778   8.759  -1.531  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       6.668   9.454  -4.291  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       5.709   8.910  -2.907  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.323  11.542  -2.220  1.00  1.70           N  
ATOM    281  CA  GLY A  18       9.607  12.609  -1.271  1.00  1.70           C  
ATOM    282  C   GLY A  18       9.316  12.172   0.166  1.00  1.70           C  
ATOM    283  O   GLY A  18      10.137  12.389   1.053  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.677  11.744  -2.972  1.00  1.70           H  
ATOM    285  HA2 GLY A  18      10.656  12.895  -1.358  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       8.986  13.472  -1.511  1.00  1.70           H  
ATOM    287  N   ASP A  19       8.150  11.557   0.398  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.848  10.888   1.655  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.412   9.467   1.560  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.815   8.629   0.886  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.334  10.852   1.886  1.00  1.15           C  
ATOM    292  CG  ASP A  19       5.942  10.196   3.213  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.559   9.169   3.574  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       5.018  10.739   3.854  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.511  11.406  -0.374  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.280  11.454   2.478  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.959  11.871   1.893  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.856  10.327   1.064  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.501   9.143   2.269  1.00  1.00           N  
ATOM    300  CA  PRO A  20      10.199   7.880   2.097  1.00  1.00           C  
ATOM    301  C   PRO A  20       9.403   6.675   2.613  1.00  1.00           C  
ATOM    302  O   PRO A  20       9.912   5.556   2.580  1.00  1.00           O  
ATOM    303  CB  PRO A  20      11.517   8.055   2.859  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.133   9.016   3.984  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.136   9.949   3.298  1.00  1.00           C  
ATOM    306  HA  PRO A  20      10.412   7.727   1.039  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      11.925   7.115   3.232  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      12.242   8.542   2.205  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.631   8.462   4.780  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.996   9.553   4.384  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.408  10.327   4.020  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.673  10.776   2.837  1.00  1.00           H  
ATOM    313  N   ASN A  21       8.186   6.867   3.136  1.00  0.76           N  
ATOM    314  CA  ASN A  21       7.317   5.801   3.618  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.907   5.945   3.026  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.941   5.477   3.628  1.00  0.76           O  
ATOM    317  CB  ASN A  21       7.319   5.799   5.161  1.00  0.76           C  
ATOM    318  CG  ASN A  21       8.291   4.794   5.780  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.968   4.163   6.781  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       9.480   4.620   5.214  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.799   7.803   3.175  1.00  0.76           H  
ATOM    322  HA  ASN A  21       7.674   4.836   3.260  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       7.553   6.797   5.533  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       6.337   5.534   5.551  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       9.719   5.061   4.331  1.00  0.76           H  
ATOM    326 HD22 ASN A  21      10.134   3.985   5.661  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.772   6.544   1.835  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.517   6.540   1.088  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.796   6.242  -0.387  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.568   6.953  -1.024  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.780   7.871   1.268  1.00  0.50           C  
ATOM    332  CG  GLN A  22       3.222   8.014   2.692  1.00  0.50           C  
ATOM    333  CD  GLN A  22       2.308   9.223   2.894  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       1.665   9.331   3.933  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       2.208  10.132   1.929  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.577   6.972   1.382  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.862   5.756   1.461  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.457   8.689   1.038  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.950   7.908   0.568  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.640   7.126   2.932  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       4.041   8.086   3.405  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.711  10.048   1.049  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       1.604  10.923   2.087  1.00  0.50           H  
ATOM    344  N   LEU A  23       4.170   5.195  -0.935  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.267   4.874  -2.354  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.215   5.676  -3.101  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.030   5.477  -2.849  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.958   3.390  -2.602  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.996   2.424  -2.029  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.401   1.017  -2.027  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.268   2.391  -2.879  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.494   4.683  -0.375  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.258   5.114  -2.739  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.986   3.166  -2.164  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.885   3.217  -3.676  1.00  0.37           H  
ATOM    356  HG  LEU A  23       5.241   2.717  -1.010  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.448   1.004  -1.503  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       4.242   0.686  -3.052  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       5.093   0.340  -1.532  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.689   3.387  -2.982  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.994   1.744  -2.389  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       6.049   1.994  -3.870  1.00  0.37           H  
ATOM    363  N   SER A  24       3.608   6.546  -4.030  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.634   7.147  -4.937  1.00  0.46           C  
ATOM    365  C   SER A  24       2.040   6.040  -5.816  1.00  0.46           C  
ATOM    366  O   SER A  24       2.669   4.992  -5.962  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.281   8.245  -5.784  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.298   7.701  -6.600  1.00  0.46           O  
ATOM    369  H   SER A  24       4.599   6.640  -4.216  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.845   7.603  -4.347  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.521   8.707  -6.416  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.702   9.016  -5.134  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.054   7.500  -6.037  1.00  0.46           H  
ATOM    374  N   LYS A  25       0.866   6.248  -6.425  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.260   5.238  -7.300  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.256   4.609  -8.288  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.286   3.389  -8.464  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -1.013   5.765  -7.993  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.835   6.748  -9.164  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.358   8.159  -8.784  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.402   8.953  -7.985  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -2.613   9.234  -8.777  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.322   7.070  -6.173  1.00  0.57           H  
ATOM    384  HA  LYS A  25      -0.057   4.429  -6.644  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -1.521   4.890  -8.403  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.676   6.197  -7.246  1.00  0.57           H  
ATOM    387  HG2 LYS A  25      -0.147   6.322  -9.892  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -1.796   6.831  -9.673  1.00  0.57           H  
ATOM    389  HD2 LYS A  25       0.565   8.103  -8.210  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.140   8.706  -9.703  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.693   8.407  -7.092  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.962   9.903  -7.678  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -2.363   9.736  -9.617  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -3.067   8.368  -9.024  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -3.250   9.796  -8.229  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.103   5.439  -8.904  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.125   4.986  -9.835  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.098   4.024  -9.149  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.475   3.000  -9.713  1.00  0.57           O  
ATOM    400  CB  GLU A  26       3.880   6.193 -10.410  1.00  0.57           C  
ATOM    401  CG  GLU A  26       2.966   7.210 -11.111  1.00  0.57           C  
ATOM    402  CD  GLU A  26       2.143   6.585 -12.235  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       2.763   5.923 -13.095  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       0.908   6.778 -12.209  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.054   6.420  -8.678  1.00  0.57           H  
ATOM    406  HA  GLU A  26       2.640   4.443 -10.649  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       4.420   6.701  -9.608  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       4.614   5.826 -11.131  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       2.297   7.675 -10.388  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.587   7.994 -11.545  1.00  0.57           H  
ATOM    411  N   GLU A  27       4.521   4.355  -7.930  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.475   3.550  -7.186  1.00  0.42           C  
ATOM    413  C   GLU A  27       4.811   2.274  -6.672  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.445   1.225  -6.650  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.076   4.378  -6.053  1.00  0.42           C  
ATOM    416  CG  GLU A  27       6.908   5.533  -6.628  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.228   6.579  -5.571  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.271   6.934  -4.848  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.391   7.028  -5.536  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.084   5.138  -7.455  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.292   3.269  -7.851  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.264   4.742  -5.426  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.730   3.749  -5.448  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.836   5.134  -7.039  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.371   6.042  -7.428  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.536   2.346  -6.278  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.745   1.173  -5.929  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.743   0.206  -7.115  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.150  -0.950  -6.981  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.339   1.625  -5.494  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.407   0.550  -4.908  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.155  -0.417  -5.958  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       1.059  -0.226  -3.760  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.085   3.254  -6.278  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.237   0.685  -5.090  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.468   2.388  -4.723  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       0.829   2.095  -6.334  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.449   1.086  -4.492  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.543   0.141  -6.811  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.603  -1.118  -6.297  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.973  -0.988  -5.516  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.475   0.471  -3.033  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.303  -0.838  -3.267  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.849  -0.877  -4.132  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.338   0.699  -8.292  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.407  -0.071  -9.527  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.813  -0.639  -9.719  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.963  -1.836  -9.953  1.00  0.55           O  
ATOM    449  CB  LYS A  29       1.985   0.796 -10.723  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.132   0.039 -12.053  1.00  0.55           C  
ATOM    451  CD  LYS A  29       1.629   0.897 -13.216  1.00  0.55           C  
ATOM    452  CE  LYS A  29       1.760   0.130 -14.535  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       1.292   0.938 -15.674  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.021   1.665  -8.340  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.708  -0.905  -9.447  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       0.946   1.097 -10.585  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       2.599   1.695 -10.765  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.182  -0.195 -12.236  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.573  -0.897 -12.007  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       0.584   1.167 -13.049  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       2.225   1.811 -13.263  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.805  -0.138 -14.702  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       1.168  -0.785 -14.490  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       1.842   1.784 -15.741  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       1.393   0.409 -16.529  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       0.320   1.180 -15.545  1.00  0.55           H  
ATOM    467  N   LEU A  30       4.838   0.213  -9.641  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.216  -0.183  -9.886  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.628  -1.315  -8.944  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.259  -2.274  -9.381  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.148   1.028  -9.744  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.613   0.737 -10.118  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.775   0.416 -11.608  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.468   1.959  -9.767  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.643   1.193  -9.464  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.253  -0.542 -10.914  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       6.782   1.840 -10.373  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.126   1.351  -8.705  1.00  0.46           H  
ATOM    479  HG  LEU A  30       8.984  -0.106  -9.535  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.361   1.221 -12.214  1.00  0.46           H  
ATOM    481 HD12 LEU A  30       9.834   0.303 -11.843  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.274  -0.518 -11.856  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.388   2.175  -8.702  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.513   1.756 -10.005  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.133   2.827 -10.335  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.281  -1.211  -7.660  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.570  -2.226  -6.661  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.920  -3.538  -7.080  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.626  -4.527  -7.271  1.00  0.39           O  
ATOM    490  CB  LEU A  31       6.104  -1.743  -5.280  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.630  -2.580  -4.099  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.238  -1.867  -2.803  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       6.094  -4.015  -4.044  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.762  -0.391  -7.368  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.646  -2.380  -6.625  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.489  -0.731  -5.147  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       5.015  -1.690  -5.251  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.715  -2.628  -4.145  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.155  -1.776  -2.748  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       6.597  -2.423  -1.939  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.677  -0.871  -2.783  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       5.013  -4.023  -4.167  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       6.558  -4.637  -4.803  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       6.350  -4.457  -3.083  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.592  -3.546  -7.241  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.870  -4.743  -7.658  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.534  -5.345  -8.899  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.953  -6.498  -8.884  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.393  -4.409  -7.929  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.448  -4.615  -6.732  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       1.101  -6.097  -6.547  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.978  -4.014  -5.424  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.080  -2.675  -7.120  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.942  -5.486  -6.865  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.314  -3.377  -8.274  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.035  -5.050  -8.733  1.00  0.54           H  
ATOM    517  HG  LEU A  32       0.516  -4.108  -6.972  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       1.999  -6.689  -6.393  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       0.440  -6.218  -5.688  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       0.587  -6.468  -7.434  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       2.247  -2.971  -5.577  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.202  -4.065  -4.661  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       2.849  -4.564  -5.071  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.654  -4.545  -9.956  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.243  -4.934 -11.224  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.628  -5.561 -11.042  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.884  -6.645 -11.561  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.306  -3.692 -12.124  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.875  -3.977 -13.517  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.846  -2.711 -14.366  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.934  -2.509 -15.161  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       6.836  -1.840 -14.194  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.324  -3.591  -9.864  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.590  -5.672 -11.692  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.297  -3.295 -12.241  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.922  -2.930 -11.646  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.904  -4.330 -13.444  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.281  -4.748 -14.005  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       7.580  -2.035 -13.539  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       6.839  -0.995 -14.744  1.00  0.58           H  
ATOM    541  N   THR A  34       7.534  -4.862 -10.354  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.936  -5.243 -10.319  1.00  0.47           C  
ATOM    543  C   THR A  34       9.176  -6.358  -9.302  1.00  0.47           C  
ATOM    544  O   THR A  34       9.803  -7.363  -9.631  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.798  -4.003 -10.040  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.414  -2.952 -10.906  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.286  -4.283 -10.257  1.00  0.47           C  
ATOM    548  H   THR A  34       7.267  -4.000  -9.887  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.217  -5.616 -11.305  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.635  -3.680  -9.013  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.589  -2.587 -10.568  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.462  -4.592 -11.288  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.856  -3.375 -10.057  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.628  -5.068  -9.582  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.707  -6.179  -8.062  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.981  -7.123  -6.987  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.993  -8.290  -7.001  1.00  0.49           C  
ATOM    558  O   GLU A  35       8.396  -9.406  -6.682  1.00  0.49           O  
ATOM    559  CB  GLU A  35       9.040  -6.420  -5.613  1.00  0.49           C  
ATOM    560  CG  GLU A  35      10.415  -6.594  -4.949  1.00  0.49           C  
ATOM    561  CD  GLU A  35      10.747  -8.055  -4.650  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.975  -8.670  -3.885  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      11.776  -8.523  -5.184  1.00  0.49           O  
ATOM    564  H   GLU A  35       8.113  -5.382  -7.866  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.966  -7.554  -7.176  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.807  -5.362  -5.689  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       8.295  -6.834  -4.942  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      11.187  -6.181  -5.596  1.00  0.49           H  
ATOM    569  HG3 GLU A  35      10.427  -6.051  -4.006  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.716  -8.061  -7.343  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.672  -9.089  -7.268  1.00  0.62           C  
ATOM    572  C   PHE A  36       5.031  -9.376  -8.633  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.805  -9.311  -8.750  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.584  -8.674  -6.259  1.00  0.62           C  
ATOM    575  CG  PHE A  36       5.024  -8.233  -4.875  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       6.226  -8.691  -4.307  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.194  -7.376  -4.127  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       6.707  -8.103  -3.127  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.608  -6.915  -2.868  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.894  -7.224  -2.396  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.434  -7.142  -7.675  1.00  0.62           H  
ATOM    582  HA  PHE A  36       6.090 -10.039  -6.940  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       4.010  -7.856  -6.701  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.910  -9.518  -6.131  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       6.818  -9.449  -4.795  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.222  -7.093  -4.497  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       7.724  -8.285  -2.823  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       3.939  -6.301  -2.286  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.265  -6.789  -1.479  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.803  -9.769  -9.658  1.00  0.76           N  
ATOM    591  CA  PRO A  37       5.245 -10.140 -10.949  1.00  0.76           C  
ATOM    592  C   PRO A  37       4.373 -11.396 -10.826  1.00  0.76           C  
ATOM    593  O   PRO A  37       3.465 -11.597 -11.628  1.00  0.76           O  
ATOM    594  CB  PRO A  37       6.454 -10.362 -11.857  1.00  0.76           C  
ATOM    595  CG  PRO A  37       7.544 -10.824 -10.891  1.00  0.76           C  
ATOM    596  CD  PRO A  37       7.232 -10.029  -9.623  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.638  -9.325 -11.349  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       6.260 -11.088 -12.649  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.751  -9.405 -12.289  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       7.428 -11.891 -10.694  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       8.546 -10.617 -11.267  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       7.530 -10.610  -8.751  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.764  -9.079  -9.649  1.00  0.76           H  
ATOM    604  N   SER A  38       4.635 -12.225  -9.810  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.840 -13.378  -9.430  1.00  0.88           C  
ATOM    606  C   SER A  38       2.400 -12.959  -9.136  1.00  0.88           C  
ATOM    607  O   SER A  38       1.460 -13.441  -9.760  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.499 -13.963  -8.177  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.897 -12.892  -7.326  1.00  0.88           O  
ATOM    610  H   SER A  38       5.351 -11.983  -9.138  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.842 -14.119 -10.232  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.803 -14.631  -7.665  1.00  0.88           H  
ATOM    613  HB3 SER A  38       5.382 -14.532  -8.471  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.326 -13.256  -6.546  1.00  0.88           H  
ATOM    615  N   LEU A  39       2.243 -12.068  -8.154  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.948 -11.497  -7.801  1.00  0.92           C  
ATOM    617  C   LEU A  39       0.382 -10.716  -8.988  1.00  0.92           C  
ATOM    618  O   LEU A  39      -0.818 -10.763  -9.246  1.00  0.92           O  
ATOM    619  CB  LEU A  39       1.067 -10.596  -6.564  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.660 -11.290  -5.325  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.593 -10.330  -4.131  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.921 -12.584  -4.963  1.00  0.92           C  
ATOM    623  H   LEU A  39       3.084 -11.765  -7.677  1.00  0.92           H  
ATOM    624  HA  LEU A  39       0.250 -12.307  -7.585  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.682  -9.731  -6.817  1.00  0.92           H  
ATOM    626  HB3 LEU A  39       0.069 -10.232  -6.322  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.706 -11.534  -5.509  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       2.101  -9.398  -4.375  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.553 -10.113  -3.881  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       2.081 -10.779  -3.266  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.148 -12.394  -4.872  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       1.089 -13.344  -5.727  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.295 -12.969  -4.015  1.00  0.92           H  
ATOM    634  N   LEU A  40       1.268 -10.016  -9.703  1.00  1.28           N  
ATOM    635  CA  LEU A  40       1.009  -9.281 -10.926  1.00  1.28           C  
ATOM    636  C   LEU A  40       0.359  -7.933 -10.619  1.00  1.28           C  
ATOM    637  O   LEU A  40      -0.359  -7.766  -9.633  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.243 -10.138 -11.952  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.323  -9.585 -13.387  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       0.496 -10.737 -14.383  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -0.941  -8.804 -13.761  1.00  1.28           C  
ATOM    642  H   LEU A  40       2.221  -9.980  -9.363  1.00  1.28           H  
ATOM    643  HA  LEU A  40       2.000  -9.088 -11.341  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.700 -11.130 -11.942  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.803 -10.247 -11.667  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.193  -8.933 -13.490  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -0.338 -11.435 -14.298  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       0.532 -10.345 -15.400  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       1.428 -11.266 -14.179  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -1.137  -8.008 -13.046  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -0.821  -8.363 -14.751  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -1.794  -9.482 -13.777  1.00  1.28           H  
ATOM    653  N   LYS A  41       0.652  -6.943 -11.463  1.00  2.37           N  
ATOM    654  CA  LYS A  41       0.189  -5.573 -11.322  1.00  2.37           C  
ATOM    655  C   LYS A  41      -1.330  -5.454 -11.525  1.00  2.37           C  
ATOM    656  O   LYS A  41      -1.795  -4.985 -12.560  1.00  2.37           O  
ATOM    657  CB  LYS A  41       1.035  -4.667 -12.223  1.00  2.37           C  
ATOM    658  CG  LYS A  41       0.895  -4.954 -13.725  1.00  2.37           C  
ATOM    659  CD  LYS A  41       2.217  -4.605 -14.405  1.00  2.37           C  
ATOM    660  CE  LYS A  41       2.094  -4.694 -15.930  1.00  2.37           C  
ATOM    661  NZ  LYS A  41       3.395  -4.463 -16.580  1.00  2.37           N  
ATOM    662  H   LYS A  41       1.285  -7.152 -12.217  1.00  2.37           H  
ATOM    663  HA  LYS A  41       0.415  -5.243 -10.312  1.00  2.37           H  
ATOM    664  HB2 LYS A  41       0.791  -3.623 -12.036  1.00  2.37           H  
ATOM    665  HB3 LYS A  41       2.074  -4.816 -11.925  1.00  2.37           H  
ATOM    666  HG2 LYS A  41       0.660  -6.001 -13.916  1.00  2.37           H  
ATOM    667  HG3 LYS A  41       0.093  -4.339 -14.133  1.00  2.37           H  
ATOM    668  HD2 LYS A  41       2.507  -3.593 -14.118  1.00  2.37           H  
ATOM    669  HD3 LYS A  41       2.972  -5.306 -14.048  1.00  2.37           H  
ATOM    670  HE2 LYS A  41       1.727  -5.681 -16.217  1.00  2.37           H  
ATOM    671  HE3 LYS A  41       1.387  -3.941 -16.280  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41       3.789  -3.584 -16.260  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41       4.031  -5.209 -16.342  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41       3.277  -4.434 -17.582  1.00  2.37           H  
ATOM    675  N   GLY A  42      -2.100  -5.897 -10.527  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -3.550  -5.759 -10.455  1.00  2.78           C  
ATOM    677  C   GLY A  42      -4.237  -6.186 -11.750  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.028  -5.442 -12.318  1.00  2.78           O  
ATOM    679  H   GLY A  42      -1.629  -6.391  -9.773  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -3.923  -6.380  -9.640  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -3.802  -4.720 -10.243  1.00  2.78           H  
ATOM    682  N   GLY A  43      -3.911  -7.377 -12.255  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -4.499  -7.868 -13.495  1.00  2.04           C  
ATOM    684  C   GLY A  43      -4.313  -6.899 -14.666  1.00  2.04           C  
ATOM    685  O   GLY A  43      -5.148  -6.844 -15.564  1.00  2.04           O  
ATOM    686  H   GLY A  43      -3.252  -7.958 -11.757  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -4.043  -8.822 -13.751  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -5.566  -8.019 -13.334  1.00  2.04           H  
ATOM    689  N   SER A  44      -3.215  -6.136 -14.664  1.00  2.30           N  
ATOM    690  CA  SER A  44      -2.911  -5.111 -15.651  1.00  2.30           C  
ATOM    691  C   SER A  44      -3.886  -3.931 -15.615  1.00  2.30           C  
ATOM    692  O   SER A  44      -4.067  -3.261 -16.628  1.00  2.30           O  
ATOM    693  CB  SER A  44      -2.761  -5.710 -17.056  1.00  2.30           C  
ATOM    694  OG  SER A  44      -1.870  -6.809 -17.012  1.00  2.30           O  
ATOM    695  H   SER A  44      -2.618  -6.145 -13.845  1.00  2.30           H  
ATOM    696  HA  SER A  44      -1.941  -4.703 -15.374  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -3.731  -6.024 -17.446  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -2.359  -4.949 -17.727  1.00  2.30           H  
ATOM    699  HG  SER A  44      -2.260  -7.491 -16.459  1.00  2.30           H  
ATOM    700  N   THR A  45      -4.479  -3.635 -14.454  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.223  -2.404 -14.240  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.027  -1.970 -12.790  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.286  -2.724 -11.856  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.695  -2.556 -14.644  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.406  -1.377 -14.320  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.393  -3.766 -14.013  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.371  -4.250 -13.650  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.800  -1.624 -14.877  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.711  -2.668 -15.728  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.305  -1.463 -14.649  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -6.882  -4.688 -14.295  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -7.397  -3.684 -12.927  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.423  -3.822 -14.364  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.501  -0.760 -12.601  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.077  -0.303 -11.284  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.868   0.912 -10.829  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.931   1.183  -9.636  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.606   0.115 -11.358  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.590  -1.008 -11.589  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.635  -2.067 -10.483  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -1.626  -1.645 -12.983  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.296  -0.206 -13.419  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.186  -1.070 -10.517  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.486   0.865 -12.143  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.345   0.590 -10.411  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -0.644  -0.486 -11.519  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.635  -1.584  -9.505  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -2.530  -2.680 -10.581  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.758  -2.709 -10.552  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -1.770  -0.880 -13.746  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.679  -2.148 -13.171  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -2.418  -2.386 -13.049  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.507   1.627 -11.752  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.131   2.907 -11.438  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.344   2.696 -10.535  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.379   3.203  -9.417  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.508   3.647 -12.729  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.290   3.895 -13.614  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.808   2.896 -14.195  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -4.856   5.064 -13.681  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.325   1.396 -12.718  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.407   3.511 -10.882  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.237   3.069 -13.297  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -6.959   4.606 -12.466  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.320   1.918 -11.009  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.529   1.603 -10.258  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.158   1.044  -8.882  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.668   1.494  -7.855  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.376   0.611 -11.068  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.719   0.307 -10.391  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -12.541  -0.669 -11.224  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.175  -1.865 -11.216  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -13.506  -0.202 -11.867  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.206   1.525 -11.932  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.099   2.523 -10.122  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.583   1.040 -12.050  1.00  0.97           H  
ATOM    757  HB3 GLU A  48      -9.829  -0.323 -11.205  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.557  -0.140  -9.409  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -12.282   1.233 -10.264  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.246   0.069  -8.873  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.729  -0.535  -7.656  1.00  0.87           C  
ATOM    762  C   LEU A  49      -7.191   0.564  -6.739  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.600   0.664  -5.587  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.630  -1.559  -7.990  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -7.114  -2.913  -8.543  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -7.844  -3.738  -7.475  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -7.989  -2.794  -9.797  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.862  -0.230  -9.755  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.546  -1.031  -7.132  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.940  -1.117  -8.708  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -6.065  -1.764  -7.079  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -6.220  -3.471  -8.826  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -7.222  -3.827  -6.585  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -8.793  -3.273  -7.207  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -8.043  -4.737  -7.864  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -7.497  -2.166 -10.540  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -8.140  -3.784 -10.226  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -8.963  -2.373  -9.548  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.294   1.408  -7.249  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.693   2.484  -6.481  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.770   3.367  -5.854  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.750   3.606  -4.650  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.753   3.321  -7.356  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.914   4.253  -6.516  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.771   3.747  -5.873  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.428   5.510  -6.149  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.126   4.508  -4.885  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.787   6.268  -5.157  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.658   5.750  -4.502  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.018   1.302  -8.217  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -5.107   2.031  -5.681  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.086   2.676  -7.924  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.329   3.903  -8.077  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.437   2.740  -6.076  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.391   5.830  -6.523  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.246   4.120  -4.393  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.230   7.194  -4.824  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.247   6.264  -3.651  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.707   3.848  -6.675  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.812   4.686  -6.236  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.593   3.998  -5.113  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.920   4.623  -4.108  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.718   4.998  -7.435  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.013   5.893  -8.464  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.775   5.922  -9.786  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -10.860   6.542  -9.798  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.264   5.320 -10.756  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.667   3.577  -7.652  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.413   5.623  -5.845  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.021   4.064  -7.909  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.617   5.510  -7.086  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.945   6.908  -8.070  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.002   5.539  -8.659  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.888   2.705  -5.280  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.569   1.920  -4.263  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.732   1.853  -2.979  1.00  0.96           C  
ATOM    817  O   GLU A  52     -10.276   1.977  -1.884  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.879   0.523  -4.827  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.760  -0.328  -3.899  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -13.143   0.279  -3.681  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -13.825   0.518  -4.700  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -13.492   0.497  -2.500  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.603   2.246  -6.142  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.508   2.424  -4.034  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -11.390   0.631  -5.785  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.946  -0.014  -4.995  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.894  -1.311  -4.351  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.265  -0.462  -2.936  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.421   1.624  -3.109  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.529   1.404  -1.977  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.296   2.719  -1.235  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.714   2.880  -0.089  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -6.205   0.799  -2.467  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -6.349  -0.637  -3.000  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -5.123  -0.964  -3.861  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.474  -1.666  -1.871  1.00  1.00           C  
ATOM    837  H   LEU A  53      -8.024   1.589  -4.045  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -8.003   0.714  -1.279  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.814   1.434  -3.262  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.483   0.800  -1.654  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -7.241  -0.719  -3.617  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -5.038  -0.250  -4.680  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.220  -0.909  -3.251  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -5.221  -1.961  -4.288  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -7.290  -1.407  -1.196  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.683  -2.647  -2.296  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.545  -1.716  -1.304  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.644   3.682  -1.888  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.463   5.021  -1.349  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.763   5.801  -1.542  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.798   6.810  -2.243  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.269   5.711  -2.021  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.065   7.147  -1.533  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.543   7.459  -0.420  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.469   7.933  -2.300  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.431   3.533  -2.869  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.250   4.954  -0.280  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.360   5.144  -1.822  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.451   5.729  -3.095  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.824   5.352  -0.873  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -10.131   5.993  -0.906  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.035   7.465  -0.494  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.755   8.315  -1.010  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -11.088   5.198  -0.020  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.519   5.695  -0.241  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -13.562   4.759   0.373  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -13.509   3.313  -0.146  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -13.429   3.246  -1.615  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.714   4.486  -0.354  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.524   5.939  -1.920  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -11.006   4.154  -0.316  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.811   5.292   1.031  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -12.616   6.683   0.217  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.716   5.803  -1.308  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -13.424   4.752   1.454  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -14.542   5.178   0.146  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -12.650   2.788   0.274  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -14.410   2.789   0.178  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.210   3.735  -2.028  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -12.562   3.665  -1.926  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -13.446   2.277  -1.908  1.00  1.46           H  
ATOM    882  N   ASN A  56      -9.128   7.760   0.440  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -8.812   9.113   0.875  1.00  2.22           C  
ATOM    884  C   ASN A  56      -8.342  10.000  -0.289  1.00  2.22           C  
ATOM    885  O   ASN A  56      -8.591  11.202  -0.290  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.761   9.029   1.984  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.278  10.414   2.390  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -8.018  11.184   2.990  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -6.033  10.745   2.070  1.00  2.22           N  
ATOM    890  H   ASN A  56      -8.588   6.997   0.821  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -9.714   9.564   1.294  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.211   8.539   2.848  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -6.918   8.429   1.643  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -5.399  10.081   1.631  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -5.726  11.676   2.293  1.00  2.22           H  
ATOM    896  N   GLY A  57      -7.669   9.417  -1.281  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.358  10.083  -2.537  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.216  11.090  -2.421  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.158  12.044  -3.191  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.513   8.416  -1.244  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.067   9.324  -3.263  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.249  10.589  -2.910  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.273  10.857  -1.502  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.056  11.666  -1.419  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.092  11.364  -2.573  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.215  12.173  -2.862  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.367  11.488  -0.062  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -3.041  10.030   0.230  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -1.998   9.567  -0.276  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -3.866   9.407   0.934  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.375  10.046  -0.908  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.332  12.719  -1.496  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -2.440  12.062  -0.057  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -4.010  11.885   0.722  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.237  10.204  -3.221  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.432   9.805  -4.366  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.325   8.821  -3.989  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.590   8.368  -4.873  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.928   9.542  -2.887  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.089   9.324  -5.090  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.981  10.672  -4.849  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.199   8.474  -2.700  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.177   7.566  -2.206  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.757   6.505  -1.262  1.00  0.44           C  
ATOM    925  O   GLU A  60      -1.925   6.567  -0.883  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.965   8.355  -1.544  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.321   9.657  -2.282  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.718  10.153  -1.930  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       3.011  10.233  -0.717  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.470  10.435  -2.889  1.00  0.44           O  
ATOM    931  H   GLU A  60      -1.828   8.851  -2.000  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.210   7.015  -3.056  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.684   8.612  -0.523  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.845   7.714  -1.508  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.290   9.504  -3.359  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.598  10.433  -2.026  1.00  0.44           H  
ATOM    937  N   VAL A  61       0.072   5.514  -0.929  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.251   4.330  -0.146  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.806   4.180   0.951  1.00  0.38           C  
ATOM    940  O   VAL A  61       2.005   4.256   0.675  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.298   3.119  -1.102  1.00  0.38           C  
ATOM    942  CG1 VAL A  61       0.008   1.775  -0.435  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.689   3.047  -1.740  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.996   5.527  -1.346  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.225   4.447   0.330  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.455   3.250  -1.882  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.646   1.614   0.416  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.141   0.966  -1.150  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       1.045   1.759  -0.107  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.949   4.008  -2.178  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.709   2.281  -2.516  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.434   2.805  -0.983  1.00  0.38           H  
ATOM    953  N   SER A  62       0.354   3.984   2.194  1.00  0.39           N  
ATOM    954  CA  SER A  62       1.193   3.798   3.368  1.00  0.39           C  
ATOM    955  C   SER A  62       1.646   2.342   3.469  1.00  0.39           C  
ATOM    956  O   SER A  62       1.116   1.473   2.774  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.360   4.174   4.599  1.00  0.39           C  
ATOM    958  OG  SER A  62      -0.786   3.338   4.681  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.639   3.885   2.349  1.00  0.39           H  
ATOM    960  HA  SER A  62       2.065   4.451   3.309  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.960   4.072   5.505  1.00  0.39           H  
ATOM    962  HB3 SER A  62       0.048   5.218   4.512  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.406   3.725   5.309  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.580   2.055   4.384  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.950   0.675   4.675  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.719  -0.114   5.117  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.508  -1.229   4.660  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.053   0.576   5.738  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.365  -0.861   6.132  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.616  -1.818   5.129  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.208  -1.285   7.466  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.651  -3.186   5.447  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.335  -2.647   7.794  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.544  -3.600   6.783  1.00  0.39           C  
ATOM    975  H   PHE A  63       3.040   2.803   4.881  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.321   0.238   3.750  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.965   1.034   5.358  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.742   1.132   6.623  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.720  -1.516   4.100  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.964  -0.578   8.246  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.792  -3.918   4.665  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.245  -2.966   8.822  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.635  -4.648   7.033  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.901   0.470   5.996  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.312  -0.166   6.489  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.215  -0.543   5.315  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.577  -1.710   5.162  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.992   0.771   7.501  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.026   0.068   8.395  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.322  -0.315   7.683  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.729   0.445   6.776  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.891  -1.352   8.080  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.121   1.402   6.308  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.035  -1.094   6.991  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.224   1.161   8.170  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.454   1.615   6.985  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -1.581  -0.828   8.829  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.295   0.743   9.208  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.564   0.440   4.479  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.482   0.200   3.378  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.871  -0.837   2.423  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.539  -1.780   2.008  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.844   1.538   2.711  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.177   1.502   1.947  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.213   0.467   0.828  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.295   0.511  -0.021  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.160  -0.349   0.843  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.197   1.377   4.619  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.394  -0.213   3.810  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.962   2.293   3.489  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.040   1.857   2.052  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.983   1.289   2.650  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.361   2.482   1.506  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.581  -0.696   2.106  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.145  -1.656   1.285  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.071  -3.072   1.864  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.243  -4.026   1.158  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.602  -1.211   1.160  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.495  -2.233   0.499  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.391  -2.471  -0.883  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.412  -2.967   1.275  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.288  -3.355  -1.506  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.324  -3.830   0.646  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.291  -3.983  -0.748  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.074   0.101   2.479  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.302  -1.667   0.289  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.647  -0.289   0.584  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.995  -0.995   2.153  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.621  -1.981  -1.465  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.439  -2.851   2.348  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.229  -3.515  -2.572  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.074  -4.345   1.225  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       5.043  -4.588  -1.226  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.381  -3.226   3.149  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.378  -4.515   3.815  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.023  -5.119   3.721  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.173  -6.285   3.362  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.855  -4.342   5.261  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.988  -5.692   5.978  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.729  -5.561   7.305  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.653  -6.319   7.584  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.341  -4.599   8.138  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.601  -2.405   3.695  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.084  -5.165   3.295  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.836  -3.864   5.243  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.162  -3.699   5.802  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.001  -6.114   6.164  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.548  -6.381   5.345  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.598  -3.970   7.879  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.831  -4.492   9.011  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.046  -4.309   4.003  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.438  -4.686   3.808  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.688  -5.143   2.363  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.303  -6.186   2.161  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.350  -3.535   4.272  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.778  -3.647   3.719  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.418  -3.521   5.804  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.847  -3.359   4.308  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.645  -5.551   4.442  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.926  -2.581   3.959  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.201  -4.621   3.967  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.403  -2.867   4.154  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.779  -3.516   2.637  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.419  -3.414   6.224  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -5.030  -2.680   6.130  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.864  -4.445   6.172  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.210  -4.406   1.354  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.337  -4.815  -0.043  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.716  -6.198  -0.257  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.378  -7.110  -0.747  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.716  -3.765  -0.982  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.606  -4.230  -2.447  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -3.987  -4.499  -3.050  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.857  -3.171  -3.263  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.728  -3.539   1.569  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.403  -4.884  -0.270  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.308  -2.852  -0.930  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.711  -3.527  -0.649  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.014  -5.143  -2.514  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.630  -3.640  -2.888  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -3.900  -4.684  -4.121  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.442  -5.373  -2.585  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.368  -2.212  -3.204  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.845  -3.057  -2.871  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.794  -3.481  -4.307  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.437  -6.359   0.088  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.733  -7.616  -0.131  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.474  -8.757   0.569  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.710  -9.801  -0.036  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.735  -7.504   0.311  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.442  -8.857   0.160  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.486  -6.475  -0.548  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.943  -5.578   0.509  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.746  -7.826  -1.202  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.780  -7.193   1.356  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.310  -9.242  -0.852  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.507  -8.736   0.349  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.049  -9.581   0.873  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.018  -5.494  -0.484  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.512  -6.387  -0.194  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.492  -6.794  -1.590  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.866  -8.552   1.830  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.690  -9.491   2.576  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.952  -9.842   1.781  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.232 -11.021   1.570  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.002  -8.902   3.959  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.063  -9.698   4.727  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.103  -9.250   6.194  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -5.334  -9.801   6.924  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -5.440 -11.266   6.813  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.635  -7.667   2.271  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.117 -10.408   2.721  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.076  -8.881   4.536  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.363  -7.880   3.852  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -5.039  -9.515   4.274  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.835 -10.763   4.670  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.194  -9.586   6.698  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.138  -8.160   6.237  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -5.272  -9.529   7.978  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -6.238  -9.357   6.504  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -4.579 -11.701   7.113  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -6.202 -11.595   7.388  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -5.632 -11.514   5.849  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.702  -8.830   1.338  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.937  -8.996   0.584  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.710  -9.857  -0.661  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.491 -10.772  -0.917  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.532  -7.621   0.245  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.926  -7.728  -0.385  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.476  -6.321  -0.660  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -9.825  -6.365  -1.388  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72     -10.868  -7.026  -0.582  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.398  -7.883   1.537  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.646  -9.513   1.232  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.617  -7.042   1.166  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.873  -7.092  -0.440  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.865  -8.281  -1.324  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.584  -8.262   0.302  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.583  -5.778   0.281  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -7.765  -5.779  -1.288  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72     -10.145  -5.343  -1.599  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.716  -6.896  -2.336  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.973  -6.544   0.299  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -11.745  -7.002  -1.081  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72     -10.609  -7.987  -0.411  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.656  -9.575  -1.433  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.313 -10.389  -2.596  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -4.012 -11.823  -2.147  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.550 -12.781  -2.696  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -3.122  -9.783  -3.371  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.486  -8.398  -3.940  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.706 -10.717  -4.519  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.288  -7.676  -4.574  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.062  -8.791  -1.177  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.175 -10.420  -3.264  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.277  -9.673  -2.691  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.276  -8.502  -4.683  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.857  -7.767  -3.136  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.539 -10.856  -5.210  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.861 -10.301  -5.060  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.394 -11.689  -4.140  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.448  -7.663  -3.880  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.984  -8.159  -5.504  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.570  -6.651  -4.807  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.117 -11.967  -1.168  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.565 -13.258  -0.783  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.637 -14.193  -0.222  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.691 -15.366  -0.584  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.434 -13.059   0.232  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.433 -12.217  -0.308  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.740 -11.128  -0.743  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.138 -13.726  -1.673  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -1.826 -12.620   1.151  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.994 -14.030   0.465  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.781 -11.320  -0.366  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.471 -13.699   0.694  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.449 -14.533   1.376  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.472 -15.084   0.379  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -7.629 -15.440   0.765  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -6.072 -13.758   2.548  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.990 -12.613   2.092  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -7.330 -11.643   3.221  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -6.700 -11.635   4.275  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -8.340 -10.804   3.013  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.161 -15.186  -0.848  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.403 -12.717   0.943  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -4.921 -15.389   1.800  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -6.650 -14.441   3.171  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -5.252 -13.358   3.147  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -6.511 -12.050   1.296  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -7.918 -13.033   1.705  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -8.851 -10.832   2.144  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -8.592 -10.162   3.746  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      10.024 -13.390  11.330  1.00  2.74           N  
ATOM      2  CA  LYS A   1       9.730 -12.076  10.793  1.00  2.74           C  
ATOM      3  C   LYS A   1       8.614 -12.234   9.758  1.00  2.74           C  
ATOM      4  O   LYS A   1       8.188 -13.356   9.473  1.00  2.74           O  
ATOM      5  CB  LYS A   1      10.991 -11.444  10.178  1.00  2.74           C  
ATOM      6  CG  LYS A   1      11.996 -10.902  11.208  1.00  2.74           C  
ATOM      7  CD  LYS A   1      12.720 -11.931  12.094  1.00  2.74           C  
ATOM      8  CE  LYS A   1      13.657 -12.874  11.326  1.00  2.74           C  
ATOM      9  NZ  LYS A   1      12.955 -14.055  10.792  1.00  2.74           N  
ATOM     10  H   LYS A   1       9.179 -13.778  11.772  1.00  2.74           H  
ATOM     11  HA  LYS A   1       9.360 -11.445  11.602  1.00  2.74           H  
ATOM     12  HB2 LYS A   1      11.471 -12.136   9.488  1.00  2.74           H  
ATOM     13  HB3 LYS A   1      10.680 -10.581   9.589  1.00  2.74           H  
ATOM     14  HG2 LYS A   1      12.751 -10.326  10.672  1.00  2.74           H  
ATOM     15  HG3 LYS A   1      11.462 -10.211  11.865  1.00  2.74           H  
ATOM     16  HD2 LYS A   1      13.335 -11.362  12.794  1.00  2.74           H  
ATOM     17  HD3 LYS A   1      12.004 -12.502  12.687  1.00  2.74           H  
ATOM     18  HE2 LYS A   1      14.152 -12.338  10.515  1.00  2.74           H  
ATOM     19  HE3 LYS A   1      14.422 -13.238  12.015  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1      12.524 -14.563  11.551  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1      12.236 -13.770  10.145  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1      13.613 -14.658  10.316  1.00  2.74           H  
ATOM     23  N   SER A   2       8.105 -11.117   9.235  1.00  1.01           N  
ATOM     24  CA  SER A   2       7.134 -11.060   8.145  1.00  1.01           C  
ATOM     25  C   SER A   2       6.786  -9.611   7.795  1.00  1.01           C  
ATOM     26  O   SER A   2       7.221  -9.135   6.746  1.00  1.01           O  
ATOM     27  CB  SER A   2       5.892 -11.937   8.380  1.00  1.01           C  
ATOM     28  OG  SER A   2       5.671 -12.236   9.744  1.00  1.01           O  
ATOM     29  H   SER A   2       8.449 -10.241   9.611  1.00  1.01           H  
ATOM     30  HA  SER A   2       7.635 -11.467   7.264  1.00  1.01           H  
ATOM     31  HB2 SER A   2       5.004 -11.477   7.945  1.00  1.01           H  
ATOM     32  HB3 SER A   2       6.073 -12.874   7.864  1.00  1.01           H  
ATOM     33  HG  SER A   2       6.352 -12.869  10.006  1.00  1.01           H  
ATOM     34  N   PRO A   3       6.060  -8.865   8.646  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.764  -7.466   8.375  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.050  -6.665   8.159  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.060  -5.719   7.378  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.948  -6.963   9.570  1.00  0.62           C  
ATOM     39  CG  PRO A   3       5.328  -7.920  10.698  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.564  -9.240   9.962  1.00  0.62           C  
ATOM     41  HA  PRO A   3       5.154  -7.388   7.475  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.159  -5.922   9.819  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       3.886  -7.082   9.352  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       6.256  -7.585  11.162  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       4.544  -8.003  11.452  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       6.260  -9.851  10.536  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.614  -9.766   9.852  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.150  -7.070   8.802  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.456  -6.451   8.610  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.938  -6.644   7.168  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.533  -5.746   6.575  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.492  -7.031   9.588  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.093  -6.920  11.071  1.00  0.56           C  
ATOM     54  CD  GLU A   4       9.133  -8.007  11.556  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       8.793  -8.892  10.737  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       8.747  -7.933  12.741  1.00  0.56           O  
ATOM     57  H   GLU A   4       8.088  -7.898   9.383  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.359  -5.383   8.805  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.718  -8.068   9.334  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.409  -6.456   9.451  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.997  -7.006  11.673  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.650  -5.942  11.259  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.692  -7.831   6.611  1.00  0.47           N  
ATOM     64  CA  GLU A   5      10.082  -8.170   5.255  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.207  -7.385   4.283  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.714  -6.778   3.344  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.968  -9.685   5.036  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.826 -10.464   6.044  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.645 -11.970   5.891  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      10.998 -12.477   4.805  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      10.151 -12.582   6.863  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.079  -8.476   7.092  1.00  0.47           H  
ATOM     73  HA  GLU A   5      11.121  -7.881   5.095  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.929 -10.003   5.123  1.00  0.47           H  
ATOM     75  HB3 GLU A   5      10.308  -9.920   4.025  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.878 -10.221   5.890  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.554 -10.196   7.065  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.894  -7.365   4.528  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.968  -6.584   3.720  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.361  -5.104   3.741  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.380  -4.454   2.696  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.522  -6.799   4.187  1.00  0.35           C  
ATOM     83  CG  LEU A   6       5.059  -8.264   4.091  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.595  -8.366   4.532  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.208  -8.833   2.674  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.545  -7.877   5.335  1.00  0.35           H  
ATOM     87  HA  LEU A   6       7.053  -6.906   2.683  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.429  -6.464   5.221  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.863  -6.187   3.572  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.651  -8.882   4.763  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.965  -7.743   3.896  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       3.257  -9.400   4.466  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.503  -8.037   5.566  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.734  -8.171   1.949  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.262  -8.955   2.425  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.740  -9.816   2.622  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.694  -4.574   4.920  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.216  -3.226   5.070  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.454  -3.061   4.189  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.480  -2.186   3.328  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.524  -2.951   6.547  1.00  0.34           C  
ATOM    102  CG  LYS A   7       9.040  -1.522   6.752  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.701  -1.310   8.119  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.857  -2.270   8.441  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.786  -2.435   7.308  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.615  -5.145   5.755  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.458  -2.519   4.737  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.623  -3.094   7.144  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.265  -3.667   6.882  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.771  -1.260   5.989  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.201  -0.831   6.649  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.106  -0.300   8.111  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       8.946  -1.378   8.906  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      11.412  -1.871   9.292  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      10.468  -3.247   8.725  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      12.106  -1.532   6.980  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.579  -2.991   7.593  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      11.311  -2.903   6.550  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.480  -3.887   4.398  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.683  -3.892   3.575  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.362  -3.813   2.077  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.848  -2.923   1.379  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.421  -4.534   5.179  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.306  -3.042   3.856  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.236  -4.811   3.768  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.527  -4.733   1.586  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.114  -4.783   0.189  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.488  -3.448  -0.221  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.923  -2.833  -1.190  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.177  -5.984  -0.051  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.972  -7.297   0.091  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.546  -5.912  -1.450  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.070  -8.524   0.256  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.155  -5.430   2.223  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.005  -4.930  -0.418  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.379  -5.965   0.691  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.610  -7.436  -0.784  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.616  -7.251   0.968  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.332  -5.844  -2.201  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.946  -6.798  -1.644  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.889  -5.046  -1.537  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.404  -8.382   1.107  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.481  -8.702  -0.641  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.692  -9.401   0.441  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.474  -2.997   0.521  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.806  -1.719   0.311  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.838  -0.593   0.155  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.833   0.127  -0.843  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.833  -1.491   1.478  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.046  -0.198   1.466  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.583   0.957   2.060  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.712  -0.192   1.019  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.797   2.114   2.177  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.902   0.940   1.217  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.447   2.093   1.800  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.190  -3.557   1.317  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.223  -1.779  -0.607  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.131  -2.323   1.489  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.374  -1.528   2.419  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.603   0.975   2.419  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.320  -1.049   0.497  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.246   3.025   2.524  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.875   0.954   0.886  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.834   2.972   1.917  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.749  -0.472   1.125  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.774   0.561   1.172  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.611   0.631  -0.104  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.951   1.737  -0.519  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.662   0.388   2.409  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.902   0.808   3.671  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.774   0.695   4.918  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.162  -0.449   5.238  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      12.038   1.753   5.529  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.719  -1.142   1.887  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.273   1.523   1.263  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      12.003  -0.644   2.494  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.535   1.035   2.310  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.588   1.843   3.549  1.00  0.44           H  
ATOM    179  HG3 GLU A  11      10.012   0.199   3.808  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.928  -0.512  -0.731  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.669  -0.532  -1.998  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.104   0.508  -2.966  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.846   1.228  -3.629  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.577  -1.888  -2.715  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.094  -3.100  -1.943  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.671  -4.417  -2.616  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.450  -4.764  -3.894  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      12.903  -4.112  -5.098  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.596  -1.379  -0.323  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.717  -0.303  -1.797  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.540  -2.070  -2.983  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      13.155  -1.796  -3.632  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.178  -3.047  -1.855  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.670  -3.086  -0.943  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      12.857  -5.210  -1.895  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      11.598  -4.411  -2.816  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.502  -4.497  -3.777  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.386  -5.842  -4.055  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      12.932  -3.109  -5.001  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      13.450  -4.381  -5.903  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      11.946  -4.403  -5.244  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.774   0.543  -3.054  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.048   1.409  -3.959  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.751   2.727  -3.246  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.083   3.793  -3.755  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.789   0.673  -4.434  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.097  -0.606  -5.194  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.305  -1.816  -4.504  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.274  -0.566  -6.590  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.715  -2.965  -5.199  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.728  -1.704  -7.278  1.00  0.35           C  
ATOM    212  CZ  TYR A  13       9.968  -2.899  -6.577  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.496  -3.981  -7.213  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.234  -0.028  -2.413  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.658   1.625  -4.838  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.174   0.419  -3.572  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.210   1.341  -5.074  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.209  -1.874  -3.429  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.070   0.339  -7.138  1.00  0.35           H  
ATOM    220  HE1 TYR A  13       9.894  -3.881  -4.656  1.00  0.35           H  
ATOM    221  HE2 TYR A  13       9.890  -1.642  -8.343  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.765  -3.789  -8.114  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.153   2.651  -2.054  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.675   3.798  -1.290  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.773   4.802  -0.932  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.477   5.959  -0.657  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.940   3.303  -0.043  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.967   1.729  -1.679  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.948   4.332  -1.897  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.235   2.518  -0.310  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.647   2.913   0.684  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.386   4.125   0.402  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.041   4.382  -0.915  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.153   5.298  -0.695  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.381   6.250  -1.878  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.055   7.263  -1.711  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.423   4.492  -0.408  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.249   3.399  -1.060  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.941   5.904   0.187  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.274   3.868   0.474  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.664   3.858  -1.263  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.254   5.171  -0.222  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.894   5.918  -3.082  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.246   6.648  -4.294  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.633   8.051  -4.308  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.339   9.040  -4.495  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.802   5.829  -5.518  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.075   6.486  -6.880  1.00  1.10           C  
ATOM    249  CD  LYS A  16      13.481   6.236  -7.441  1.00  1.10           C  
ATOM    250  CE  LYS A  16      14.643   6.919  -6.706  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      14.398   8.353  -6.463  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.304   5.095  -3.175  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.326   6.754  -4.299  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.273   4.846  -5.488  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      10.724   5.682  -5.446  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      11.379   6.028  -7.586  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      11.858   7.553  -6.871  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      13.655   5.161  -7.455  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      13.479   6.595  -8.471  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      14.847   6.409  -5.764  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      15.538   6.826  -7.323  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      14.203   8.820  -7.336  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      13.611   8.477  -5.836  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      15.215   8.767  -6.039  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.308   8.103  -4.199  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.493   9.310  -4.126  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.743   9.279  -2.786  1.00  1.30           C  
ATOM    268  O   GLU A  17       9.260   8.723  -1.824  1.00  1.30           O  
ATOM    269  CB  GLU A  17       8.534   9.375  -5.333  1.00  1.30           C  
ATOM    270  CG  GLU A  17       9.194   9.008  -6.668  1.00  1.30           C  
ATOM    271  CD  GLU A  17       8.195   9.109  -7.815  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       7.974  10.247  -8.279  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       7.662   8.044  -8.198  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.851   7.218  -4.019  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.131  10.195  -4.139  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       7.697   8.696  -5.185  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.142  10.390  -5.419  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      10.037   9.674  -6.858  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       9.552   7.980  -6.633  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.522   9.830  -2.745  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.598   9.757  -1.615  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.300   9.832  -0.259  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.853  10.873   0.090  1.00  1.70           O  
ATOM    284  H   GLY A  18       7.179  10.288  -3.574  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       5.910  10.599  -1.686  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.019   8.836  -1.685  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.277   8.734   0.501  1.00  1.15           N  
ATOM    288  CA  ASP A  19       8.008   8.585   1.748  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.245   7.088   1.943  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.391   6.312   1.527  1.00  1.15           O  
ATOM    291  CB  ASP A  19       7.125   9.144   2.871  1.00  1.15           C  
ATOM    292  CG  ASP A  19       7.750   9.041   4.257  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.686   7.932   4.835  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       8.305  10.064   4.712  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.771   7.908   0.189  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.952   9.126   1.685  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.894  10.183   2.643  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       6.192   8.589   2.881  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.310   6.641   2.629  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.510   5.227   2.932  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.336   4.533   3.651  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.352   3.309   3.750  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.814   5.146   3.734  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.034   6.574   4.237  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.432   7.421   3.119  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.664   4.696   1.993  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.763   4.429   4.555  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.630   4.876   3.062  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.464   6.726   5.154  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      12.088   6.797   4.407  1.00  1.00           H  
ATOM    311  HD2 PRO A  20      10.169   8.405   3.501  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      11.157   7.530   2.310  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.324   5.267   4.139  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.124   4.722   4.774  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.867   4.914   3.906  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.794   4.443   4.287  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.920   5.370   6.151  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.126   5.202   7.066  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.191   4.265   7.855  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.086   6.119   6.982  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.378   6.277   4.077  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.242   3.650   4.944  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.718   6.433   6.038  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.058   4.910   6.635  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.002   6.874   6.306  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.892   6.037   7.580  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.982   5.591   2.753  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.896   5.906   1.832  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.373   5.772   0.376  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.154   6.596  -0.099  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.381   7.336   2.067  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.530   7.524   3.331  1.00  0.50           C  
ATOM    333  CD  GLN A  22       3.341   7.646   4.618  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       4.497   8.051   4.608  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       2.740   7.306   5.755  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.902   5.893   2.457  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.064   5.222   1.982  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.210   8.041   2.053  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.734   7.585   1.228  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.968   8.454   3.222  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       1.818   6.704   3.412  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.784   6.990   5.757  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       3.259   7.398   6.615  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.838   4.789  -0.359  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.079   4.656  -1.789  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.148   5.620  -2.498  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.945   5.381  -2.532  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.678   3.266  -2.304  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.583   2.127  -1.856  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.805   0.827  -2.036  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.858   2.039  -2.691  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.127   4.195   0.054  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.121   4.861  -2.034  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.663   3.061  -1.966  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.666   3.277  -3.393  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.835   2.282  -0.814  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.873   0.869  -1.476  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.582   0.696  -3.090  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.402  -0.011  -1.686  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.377   2.992  -2.668  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.501   1.267  -2.271  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.623   1.784  -3.725  1.00  0.37           H  
ATOM    363  N   SER A  24       3.686   6.675  -3.098  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.885   7.496  -3.995  1.00  0.46           C  
ATOM    365  C   SER A  24       2.404   6.610  -5.147  1.00  0.46           C  
ATOM    366  O   SER A  24       3.053   5.612  -5.459  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.668   8.726  -4.466  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.891   8.358  -5.070  1.00  0.46           O  
ATOM    369  H   SER A  24       4.694   6.745  -3.084  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.011   7.844  -3.457  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.060   9.287  -5.178  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.874   9.370  -3.610  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.457   7.952  -4.404  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.259   6.924  -5.758  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.661   6.085  -6.793  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.659   5.580  -7.842  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.632   4.408  -8.208  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.529   6.814  -7.414  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.149   8.159  -8.052  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -1.383   9.050  -8.196  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -2.492   8.384  -9.015  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -2.059   8.073 -10.388  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.691   7.691  -5.398  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.277   5.199  -6.295  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.985   6.161  -8.159  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.252   6.996  -6.620  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.546   8.702  -7.413  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       0.321   7.996  -9.022  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.753   9.263  -7.189  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -1.091   9.993  -8.661  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -2.802   7.463  -8.523  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -3.350   9.056  -9.057  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -1.765   8.920 -10.853  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -1.289   7.421 -10.361  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -2.826   7.659 -10.900  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.564   6.450  -8.288  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.678   6.095  -9.164  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.476   4.912  -8.592  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.717   3.914  -9.271  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.609   7.307  -9.351  1.00  0.57           C  
ATOM    401  CG  GLU A  26       3.975   8.490 -10.104  1.00  0.57           C  
ATOM    402  CD  GLU A  26       2.941   9.278  -9.301  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       2.982   9.187  -8.053  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.105   9.940  -9.951  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.497   7.395  -7.932  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.280   5.800 -10.136  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       4.990   7.644  -8.386  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.465   6.971  -9.940  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.770   9.187 -10.372  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.515   8.128 -11.024  1.00  0.57           H  
ATOM    411  N   GLU A  27       4.899   5.031  -7.332  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.674   4.006  -6.657  1.00  0.42           C  
ATOM    413  C   GLU A  27       4.832   2.748  -6.463  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.351   1.648  -6.612  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.172   4.509  -5.303  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.055   5.751  -5.420  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.377   6.283  -4.032  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.448   6.853  -3.420  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.539   6.119  -3.613  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.536   5.794  -6.772  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.541   3.757  -7.271  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.319   4.724  -4.661  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.765   3.719  -4.840  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.979   5.495  -5.939  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.548   6.533  -5.984  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.549   2.896  -6.119  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.649   1.757  -5.982  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.598   0.988  -7.300  1.00  0.43           C  
ATOM    429  O   LEU A  28       2.811  -0.223  -7.320  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.264   2.225  -5.509  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.239   1.119  -5.184  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.339   0.411  -6.418  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.765   0.085  -4.186  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.192   3.838  -5.976  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.073   1.101  -5.225  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.407   2.813  -4.600  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       0.833   2.883  -6.262  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.595   1.624  -4.697  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.539   1.128  -7.215  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.340  -0.354  -6.787  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.274  -0.077  -6.143  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.151   0.590  -3.301  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.048  -0.576  -3.885  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.552  -0.517  -4.639  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.352   1.698  -8.405  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.367   1.139  -9.748  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.680   0.381  -9.958  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.661  -0.803 -10.293  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.149   2.274 -10.767  1.00  0.55           C  
ATOM    450  CG  LYS A  29       1.740   1.834 -12.180  1.00  0.55           C  
ATOM    451  CD  LYS A  29       2.861   1.127 -12.957  1.00  0.55           C  
ATOM    452  CE  LYS A  29       2.494   0.914 -14.432  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       2.403   2.184 -15.173  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.197   2.696  -8.308  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.536   0.438  -9.824  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.332   2.896 -10.396  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.038   2.900 -10.834  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       0.863   1.193 -12.116  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.456   2.742 -12.713  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       3.784   1.707 -12.893  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.038   0.143 -12.528  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       3.266   0.300 -14.900  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       1.544   0.384 -14.507  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       3.280   2.682 -15.105  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       2.203   1.994 -16.144  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       1.663   2.755 -14.791  1.00  0.55           H  
ATOM    467  N   LEU A  30       4.818   1.048  -9.739  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.129   0.444  -9.939  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.296  -0.832  -9.103  1.00  0.46           C  
ATOM    470  O   LEU A  30       6.697  -1.865  -9.633  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.231   1.473  -9.643  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.636   1.028 -10.086  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.748   0.857 -11.607  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.656   2.079  -9.631  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.765   2.028  -9.470  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.175   0.171 -10.993  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       6.991   2.409 -10.149  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.253   1.655  -8.569  1.00  0.46           H  
ATOM    479  HG  LEU A  30       8.886   0.080  -9.612  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.413   1.762 -12.113  1.00  0.46           H  
ATOM    481 HD12 LEU A  30       9.787   0.663 -11.875  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.152   0.010 -11.945  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.599   2.219  -8.552  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.664   1.752  -9.888  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.455   3.032 -10.122  1.00  0.46           H  
ATOM    486  N   LEU A  31       5.981  -0.769  -7.807  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.024  -1.898  -6.885  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.183  -3.045  -7.433  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.684  -4.156  -7.592  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.563  -1.448  -5.486  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.266  -2.609  -4.513  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.955  -2.404  -3.161  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       3.755  -2.718  -4.274  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.639   0.113  -7.449  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.049  -2.257  -6.804  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.339  -0.809  -5.068  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.665  -0.839  -5.582  1.00  0.39           H  
ATOM    498  HG  LEU A  31       5.638  -3.553  -4.914  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.759  -1.402  -2.785  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.592  -3.137  -2.439  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.027  -2.539  -3.273  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.215  -2.818  -5.214  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.539  -3.591  -3.663  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.399  -1.829  -3.753  1.00  0.39           H  
ATOM    505  N   LEU A  32       3.910  -2.790  -7.721  1.00  0.54           N  
ATOM    506  CA  LEU A  32       2.999  -3.829  -8.163  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.535  -4.455  -9.451  1.00  0.54           C  
ATOM    508  O   LEU A  32       3.705  -5.669  -9.531  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.595  -3.237  -8.322  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.500  -4.308  -8.441  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.186  -4.963  -7.089  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.774  -3.642  -8.962  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.559  -1.844  -7.605  1.00  0.54           H  
ATOM    514  HA  LEU A  32       2.977  -4.598  -7.394  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.366  -2.613  -7.458  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.586  -2.601  -9.208  1.00  0.54           H  
ATOM    517  HG  LEU A  32       0.806  -5.078  -9.152  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.147  -4.208  -6.376  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.608  -5.700  -7.217  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       1.059  -5.470  -6.685  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -1.032  -2.784  -8.342  1.00  0.54           H  
ATOM    522 HD22 LEU A  32      -0.621  -3.316  -9.987  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -1.596  -4.351  -8.949  1.00  0.54           H  
ATOM    524  N   GLN A  33       3.840  -3.616 -10.443  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.309  -4.056 -11.744  1.00  0.58           C  
ATOM    526  C   GLN A  33       5.614  -4.849 -11.641  1.00  0.58           C  
ATOM    527  O   GLN A  33       5.760  -5.864 -12.319  1.00  0.58           O  
ATOM    528  CB  GLN A  33       4.461  -2.835 -12.665  1.00  0.58           C  
ATOM    529  CG  GLN A  33       4.966  -3.172 -14.075  1.00  0.58           C  
ATOM    530  CD  GLN A  33       4.039  -4.126 -14.824  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       3.186  -3.693 -15.591  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       4.195  -5.430 -14.612  1.00  0.58           N  
ATOM    533  H   GLN A  33       3.723  -2.619 -10.288  1.00  0.58           H  
ATOM    534  HA  GLN A  33       3.539  -4.711 -12.151  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       3.491  -2.343 -12.755  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.164  -2.133 -12.212  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       5.025  -2.244 -14.644  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.970  -3.596 -14.031  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       4.886  -5.763 -13.943  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       3.597  -6.075 -15.103  1.00  0.58           H  
ATOM    541  N   THR A  34       6.581  -4.364 -10.859  1.00  0.47           N  
ATOM    542  CA  THR A  34       7.917  -4.945 -10.825  1.00  0.47           C  
ATOM    543  C   THR A  34       7.954  -6.145  -9.881  1.00  0.47           C  
ATOM    544  O   THR A  34       8.440  -7.212 -10.248  1.00  0.47           O  
ATOM    545  CB  THR A  34       8.940  -3.879 -10.407  1.00  0.47           C  
ATOM    546  OG1 THR A  34       8.767  -2.708 -11.176  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.378  -4.366 -10.605  1.00  0.47           C  
ATOM    548  H   THR A  34       6.409  -3.521 -10.322  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.182  -5.283 -11.829  1.00  0.47           H  
ATOM    550  HB  THR A  34       8.786  -3.627  -9.358  1.00  0.47           H  
ATOM    551  HG1 THR A  34       7.958  -2.277 -10.877  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.533  -4.637 -11.650  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.075  -3.570 -10.346  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.579  -5.237  -9.980  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.474  -5.956  -8.650  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.589  -6.938  -7.583  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.460  -7.969  -7.660  1.00  0.49           C  
ATOM    558  O   GLU A  35       6.676  -9.120  -7.286  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.643  -6.231  -6.213  1.00  0.49           C  
ATOM    560  CG  GLU A  35       8.876  -6.617  -5.389  1.00  0.49           C  
ATOM    561  CD  GLU A  35       8.864  -8.079  -4.952  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.190  -8.361  -3.938  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.550  -8.881  -5.623  1.00  0.49           O  
ATOM    564  H   GLU A  35       6.996  -5.090  -8.435  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.529  -7.475  -7.725  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.675  -5.150  -6.339  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.752  -6.461  -5.630  1.00  0.49           H  
ATOM    568  HG2 GLU A  35       9.781  -6.412  -5.964  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       8.894  -5.998  -4.494  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.266  -7.581  -8.135  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.093  -8.452  -8.107  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.330  -8.559  -9.431  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.096  -8.537  -9.419  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.163  -7.961  -6.989  1.00  0.62           C  
ATOM    575  CG  PHE A  36       3.807  -7.859  -5.622  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.280  -9.023  -4.990  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.984  -6.605  -5.005  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       4.937  -8.934  -3.753  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.659  -6.517  -3.776  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.153  -7.678  -3.161  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.132  -6.633  -8.472  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.405  -9.476  -7.919  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       2.771  -6.989  -7.285  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.317  -8.636  -6.911  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.192  -9.982  -5.480  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.652  -5.701  -5.489  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.318  -9.827  -3.283  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.836  -5.554  -3.326  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.753  -7.603  -2.268  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.013  -8.783 -10.564  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.361  -8.985 -11.848  1.00  0.76           C  
ATOM    592  C   PRO A  37       2.580 -10.299 -11.851  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.546 -10.413 -12.504  1.00  0.76           O  
ATOM    594  CB  PRO A  37       4.498  -9.014 -12.866  1.00  0.76           C  
ATOM    595  CG  PRO A  37       5.689  -9.553 -12.075  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.445  -9.011 -10.667  1.00  0.76           C  
ATOM    597  HA  PRO A  37       2.683  -8.159 -12.073  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.262  -9.626 -13.736  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       4.711  -7.992 -13.170  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       5.659 -10.643 -12.062  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       6.642  -9.211 -12.482  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       5.808  -9.724  -9.926  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       5.952  -8.059 -10.546  1.00  0.76           H  
ATOM    604  N   SER A  38       3.072 -11.288 -11.104  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.430 -12.566 -10.877  1.00  0.88           C  
ATOM    606  C   SER A  38       1.048 -12.396 -10.242  1.00  0.88           C  
ATOM    607  O   SER A  38       0.170 -13.226 -10.462  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.359 -13.370  -9.960  1.00  0.88           C  
ATOM    609  OG  SER A  38       3.983 -12.485  -9.037  1.00  0.88           O  
ATOM    610  H   SER A  38       3.899 -11.138 -10.538  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.312 -13.095 -11.824  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.793 -14.146  -9.439  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.131 -13.845 -10.568  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.573 -12.988  -8.467  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.871 -11.352  -9.426  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.380 -11.086  -8.737  1.00  0.92           C  
ATOM    617  C   LEU A  39      -1.181 -10.081  -9.564  1.00  0.92           C  
ATOM    618  O   LEU A  39      -2.213 -10.429 -10.131  1.00  0.92           O  
ATOM    619  CB  LEU A  39      -0.109 -10.602  -7.299  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.880 -11.499  -6.527  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.136 -10.933  -5.125  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.369 -12.939  -6.402  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.621 -10.681  -9.330  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.974 -11.998  -8.668  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.300  -9.594  -7.327  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -1.057 -10.564  -6.761  1.00  0.92           H  
ATOM    627  HG  LEU A  39       1.840 -11.513  -7.047  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.448  -9.892  -5.184  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.235 -10.992  -4.520  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       1.924 -11.508  -4.637  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.621 -12.948  -5.942  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       0.315 -13.412  -7.382  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.054 -13.518  -5.782  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.686  -8.843  -9.648  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -1.276  -7.720 -10.367  1.00  1.28           C  
ATOM    636  C   LEU A  40      -2.714  -7.400  -9.923  1.00  1.28           C  
ATOM    637  O   LEU A  40      -2.922  -6.410  -9.231  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -1.102  -7.913 -11.885  1.00  1.28           C  
ATOM    639  CG  LEU A  40      -0.887  -6.593 -12.644  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -0.454  -6.905 -14.081  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -2.146  -5.721 -12.684  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.248  -8.689  -9.278  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -0.664  -6.864 -10.083  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -0.200  -8.506 -12.038  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -1.940  -8.467 -12.309  1.00  1.28           H  
ATOM    646  HG  LEU A  40      -0.082  -6.028 -12.170  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       0.467  -7.490 -14.073  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.233  -7.471 -14.592  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -0.271  -5.977 -14.624  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -2.970  -6.287 -13.117  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -2.411  -5.383 -11.684  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -1.963  -4.843 -13.301  1.00  1.28           H  
ATOM    653  N   LYS A  41      -3.702  -8.211 -10.319  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -5.124  -8.022 -10.025  1.00  2.37           C  
ATOM    655  C   LYS A  41      -5.578  -6.575 -10.264  1.00  2.37           C  
ATOM    656  O   LYS A  41      -6.239  -5.967  -9.424  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -5.428  -8.525  -8.604  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -5.272 -10.050  -8.529  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -5.161 -10.509  -7.074  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -5.025 -12.035  -6.983  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -3.750 -12.511  -7.551  1.00  2.37           N  
ATOM    662  H   LYS A  41      -3.414  -9.102 -10.708  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -5.691  -8.640 -10.721  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -4.752  -8.036  -7.901  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -6.454  -8.274  -8.330  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -6.131 -10.521  -9.010  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -4.374 -10.355  -9.058  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -4.287 -10.035  -6.623  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -6.054 -10.192  -6.535  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -5.072 -12.335  -5.936  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -5.853 -12.510  -7.512  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -2.978 -12.089  -7.054  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -3.693 -13.515  -7.461  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -3.693 -12.261  -8.528  1.00  2.37           H  
ATOM    675  N   GLY A  42      -5.233  -6.035 -11.435  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -5.647  -4.709 -11.869  1.00  2.78           C  
ATOM    677  C   GLY A  42      -7.008  -4.756 -12.559  1.00  2.78           C  
ATOM    678  O   GLY A  42      -7.609  -5.822 -12.688  1.00  2.78           O  
ATOM    679  H   GLY A  42      -4.737  -6.616 -12.093  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -5.709  -4.031 -11.019  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -4.907  -4.322 -12.570  1.00  2.78           H  
ATOM    682  N   GLY A  43      -7.478  -3.594 -13.019  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -8.646  -3.497 -13.883  1.00  2.04           C  
ATOM    684  C   GLY A  43      -8.148  -3.477 -15.325  1.00  2.04           C  
ATOM    685  O   GLY A  43      -7.310  -4.294 -15.701  1.00  2.04           O  
ATOM    686  H   GLY A  43      -6.883  -2.773 -12.946  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -9.329  -4.335 -13.740  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -9.170  -2.572 -13.648  1.00  2.04           H  
ATOM    689  N   SER A  44      -8.556  -2.476 -16.106  1.00  2.30           N  
ATOM    690  CA  SER A  44      -7.979  -2.207 -17.420  1.00  2.30           C  
ATOM    691  C   SER A  44      -6.716  -1.342 -17.295  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.326  -0.668 -18.243  1.00  2.30           O  
ATOM    693  CB  SER A  44      -9.031  -1.522 -18.298  1.00  2.30           C  
ATOM    694  OG  SER A  44     -10.257  -2.224 -18.221  1.00  2.30           O  
ATOM    695  H   SER A  44      -9.207  -1.787 -15.741  1.00  2.30           H  
ATOM    696  HA  SER A  44      -7.688  -3.147 -17.888  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -9.187  -0.497 -17.955  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -8.678  -1.493 -19.331  1.00  2.30           H  
ATOM    699  HG  SER A  44     -10.095  -3.156 -18.392  1.00  2.30           H  
ATOM    700  N   THR A  45      -6.107  -1.341 -16.109  1.00  1.27           N  
ATOM    701  CA  THR A  45      -4.946  -0.588 -15.686  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.797  -0.863 -14.186  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.678  -1.456 -13.554  1.00  1.27           O  
ATOM    704  CB  THR A  45      -5.063   0.920 -16.003  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -4.040   1.629 -15.321  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -6.417   1.510 -15.595  1.00  1.27           C  
ATOM    707  H   THR A  45      -6.475  -1.934 -15.381  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.069  -0.987 -16.198  1.00  1.27           H  
ATOM    709  HB  THR A  45      -4.925   1.076 -17.075  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -4.034   2.555 -15.608  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -6.617   1.277 -14.553  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -6.405   2.592 -15.736  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -7.217   1.101 -16.209  1.00  1.27           H  
ATOM    714  N   LEU A  46      -3.676  -0.408 -13.635  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.374  -0.401 -12.217  1.00  1.02           C  
ATOM    716  C   LEU A  46      -3.937   0.872 -11.574  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.071   0.941 -10.354  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -1.848  -0.437 -12.045  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.206  -1.772 -12.462  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.247  -2.064 -13.969  1.00  1.02           C  
ATOM    721  CD2 LEU A  46       0.265  -1.785 -12.030  1.00  1.02           C  
ATOM    722  H   LEU A  46      -3.095   0.145 -14.250  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -3.811  -1.270 -11.724  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -1.395   0.382 -12.606  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -1.636  -0.280 -10.986  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.743  -2.562 -11.941  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -0.938  -1.183 -14.533  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.567  -2.884 -14.202  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -2.245  -2.370 -14.277  1.00  1.02           H  
ATOM    730 HD21 LEU A  46       0.364  -1.474 -10.991  1.00  1.02           H  
ATOM    731 HD22 LEU A  46       0.675  -2.790 -12.136  1.00  1.02           H  
ATOM    732 HD23 LEU A  46       0.841  -1.106 -12.656  1.00  1.02           H  
ATOM    733  N   ASP A  47      -4.314   1.869 -12.386  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -4.843   3.132 -11.874  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.148   2.882 -11.122  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.316   3.330  -9.992  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -5.071   4.143 -13.006  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -3.784   4.529 -13.726  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -2.894   5.085 -13.046  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -3.716   4.259 -14.945  1.00  0.96           O  
ATOM    741  H   ASP A  47      -4.173   1.752 -13.384  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -4.121   3.551 -11.169  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -5.784   3.743 -13.724  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -5.495   5.052 -12.577  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.066   2.144 -11.751  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -8.328   1.749 -11.141  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.061   1.079  -9.795  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.640   1.466  -8.783  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.088   0.806 -12.082  1.00  0.97           C  
ATOM    750  CG  GLU A  48      -9.587   1.536 -13.335  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -10.265   0.567 -14.297  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -9.517  -0.142 -15.004  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -11.514   0.538 -14.294  1.00  0.97           O  
ATOM    754  H   GLU A  48      -6.849   1.803 -12.671  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -8.933   2.640 -10.967  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -8.449  -0.031 -12.370  1.00  0.97           H  
ATOM    757  HB3 GLU A  48      -9.957   0.407 -11.552  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -10.302   2.307 -13.043  1.00  0.97           H  
ATOM    759  HG3 GLU A  48      -8.760   2.018 -13.856  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.160   0.090  -9.791  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.763  -0.625  -8.586  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.352   0.390  -7.511  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.920   0.415  -6.420  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.619  -1.603  -8.917  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.610  -2.871  -8.047  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -4.297  -3.625  -8.272  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -5.741  -2.579  -6.551  1.00  0.87           C  
ATOM    768  H   LEU A  49      -6.699  -0.137 -10.658  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.632  -1.188  -8.246  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.716  -1.926  -9.954  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -4.658  -1.097  -8.821  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -6.442  -3.510  -8.348  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -4.142  -3.815  -9.333  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -3.464  -3.035  -7.892  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -4.325  -4.580  -7.746  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -4.998  -1.839  -6.255  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -6.741  -2.213  -6.325  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -5.581  -3.496  -5.983  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.388   1.251  -7.848  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -4.892   2.281  -6.955  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.045   3.085  -6.355  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.191   3.146  -5.136  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -3.910   3.199  -7.697  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.294   4.221  -6.769  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -4.016   5.382  -6.441  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -2.189   3.847  -5.992  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -3.685   6.116  -5.293  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -1.828   4.603  -4.864  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.608   5.708  -4.487  1.00  0.72           C  
ATOM    790  H   PHE A  50      -4.977   1.189  -8.773  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.355   1.789  -6.141  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.122   2.599  -8.155  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.419   3.730  -8.499  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -4.934   5.606  -6.962  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -1.689   2.919  -6.210  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -4.330   6.922  -4.976  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -0.978   4.312  -4.263  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.416   6.198  -3.547  1.00  0.72           H  
ATOM    799  N   GLU A  51      -6.857   3.710  -7.215  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -7.939   4.582  -6.783  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.918   3.825  -5.886  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.354   4.351  -4.865  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -8.655   5.181  -8.001  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -7.763   6.135  -8.814  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -7.316   7.361  -8.021  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -8.199   8.000  -7.410  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -6.097   7.641  -8.046  1.00  0.82           O  
ATOM    808  H   GLU A  51      -6.710   3.570  -8.209  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.516   5.389  -6.183  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -8.998   4.372  -8.649  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.531   5.732  -7.653  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -6.880   5.611  -9.173  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.326   6.485  -9.680  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.263   2.589  -6.259  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.147   1.766  -5.453  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.540   1.476  -4.081  1.00  0.96           C  
ATOM    817  O   GLU A  52     -10.279   1.410  -3.101  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.515   0.472  -6.192  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.495   0.730  -7.349  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -12.835   1.294  -6.878  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -13.335   0.803  -5.842  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -13.334   2.217  -7.557  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.860   2.190  -7.101  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.054   2.340  -5.271  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.609   0.000  -6.574  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.983  -0.217  -5.485  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.052   1.430  -8.056  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.684  -0.209  -7.866  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.221   1.296  -3.986  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.607   1.104  -2.679  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.570   2.427  -1.916  1.00  1.00           C  
ATOM    832  O   LEU A  53      -8.228   2.589  -0.888  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -6.199   0.506  -2.804  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -6.163  -0.936  -3.332  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.694  -1.345  -3.482  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.867  -1.931  -2.400  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.633   1.381  -4.815  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -8.215   0.422  -2.084  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.601   1.136  -3.463  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.735   0.511  -1.817  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.643  -0.977  -4.307  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.190  -0.674  -4.177  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.197  -1.292  -2.513  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.628  -2.364  -3.862  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -6.455  -1.859  -1.393  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.938  -1.738  -2.370  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -6.720  -2.944  -2.773  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.788   3.385  -2.412  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.459   4.585  -1.662  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.544   5.657  -1.744  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.276   6.798  -2.121  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.094   5.115  -2.106  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -4.646   6.276  -1.224  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -4.797   6.125   0.008  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.204   7.301  -1.789  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.368   3.248  -3.327  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.371   4.300  -0.611  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.354   4.319  -2.034  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.176   5.443  -3.140  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.752   5.344  -1.281  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.794   6.350  -1.094  1.00  1.46           C  
ATOM    862  C   LYS A  55      -9.511   7.132   0.194  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.397   7.275   1.034  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -11.172   5.677  -1.012  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -11.422   4.722  -2.178  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.934   4.492  -2.334  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -13.278   3.583  -3.521  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.966   2.171  -3.243  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.898   4.389  -0.966  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.800   7.043  -1.937  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -11.263   5.112  -0.082  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -11.926   6.466  -1.014  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -11.017   5.168  -3.086  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -10.891   3.791  -1.969  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -13.341   4.070  -1.414  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -13.411   5.458  -2.510  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -14.346   3.656  -3.725  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -12.734   3.912  -4.408  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -13.494   1.852  -2.444  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -13.203   1.608  -4.052  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -11.977   2.066  -3.052  1.00  1.46           H  
ATOM    882  N   ASN A  56      -8.275   7.609   0.387  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -7.874   8.106   1.696  1.00  2.22           C  
ATOM    884  C   ASN A  56      -6.561   8.895   1.683  1.00  2.22           C  
ATOM    885  O   ASN A  56      -6.573  10.118   1.799  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.788   6.902   2.649  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.317   7.322   4.034  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -6.189   7.048   4.426  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -8.176   8.001   4.785  1.00  2.22           N  
ATOM    890  H   ASN A  56      -7.599   7.553  -0.367  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -8.646   8.785   2.066  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.759   6.411   2.728  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.095   6.165   2.246  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -9.103   8.213   4.448  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -7.874   8.285   5.703  1.00  2.22           H  
ATOM    896  N   GLY A  57      -5.421   8.212   1.567  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -4.097   8.780   1.788  1.00  2.60           C  
ATOM    898  C   GLY A  57      -3.571   9.589   0.606  1.00  2.60           C  
ATOM    899  O   GLY A  57      -2.456   9.351   0.151  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.447   7.223   1.345  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -4.116   9.419   2.671  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -3.407   7.958   1.980  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.355  10.569   0.143  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -3.980  11.593  -0.829  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.025  11.092  -1.923  1.00  1.57           C  
ATOM    906  O   ASP A  58      -1.963  11.666  -2.153  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.421  12.816  -0.082  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -3.179  14.012  -1.002  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -3.993  14.197  -1.933  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -2.195  14.739  -0.740  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.254  10.673   0.602  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.903  11.895  -1.324  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.128  13.124   0.688  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -2.479  12.541   0.395  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.413  10.021  -2.618  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.659   9.518  -3.756  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.423   8.709  -3.357  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.530   8.524  -4.190  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.238   9.517  -2.325  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.316   8.880  -4.343  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.348  10.350  -4.390  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.380   8.190  -2.121  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.333   7.296  -1.652  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.916   6.109  -0.874  1.00  0.44           C  
ATOM    925  O   GLU A  60      -1.839   6.284  -0.085  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.669   8.050  -0.767  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.015   9.471  -1.236  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.237   9.994  -0.490  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.078  10.320   0.706  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.316  10.029  -1.122  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.113   8.411  -1.453  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.170   6.908  -2.531  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.263   8.127   0.243  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.580   7.452  -0.730  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.219   9.494  -2.303  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.173  10.135  -1.041  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.353   4.910  -1.059  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.673   3.721  -0.280  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.302   3.662   0.897  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.515   3.617   0.691  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.598   2.476  -1.188  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.428   1.154  -0.427  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.889   2.374  -2.009  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.467   4.856  -1.655  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.687   3.794   0.111  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.254   2.576  -1.861  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.249   1.014   0.271  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.426   0.323  -1.133  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.517   1.142   0.114  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.086   3.313  -2.517  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.807   1.573  -2.742  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.732   2.156  -1.355  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.213   3.682   2.129  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.621   3.588   3.320  1.00  0.39           C  
ATOM    955  C   SER A  62       1.246   2.195   3.429  1.00  0.39           C  
ATOM    956  O   SER A  62       0.751   1.238   2.831  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.213   3.919   4.562  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.227   2.948   4.756  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.216   3.692   2.252  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.415   4.327   3.245  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.435   3.945   5.440  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.667   4.903   4.435  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.895   3.313   5.349  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.308   2.057   4.229  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.848   0.739   4.536  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.758  -0.161   5.119  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.616  -1.305   4.701  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.072   0.817   5.456  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.528  -0.557   5.919  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.788  -1.554   4.961  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.439  -0.909   7.280  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.863  -2.903   5.348  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.639  -2.242   7.677  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.822  -3.245   6.710  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.765   2.888   4.593  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.164   0.278   3.605  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.893   1.291   4.915  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.832   1.435   6.322  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.856  -1.298   3.913  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       4.190  -0.167   8.024  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.992  -3.672   4.603  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.624  -2.501   8.726  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.958  -4.273   7.014  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.961   0.367   6.053  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.173  -0.354   6.613  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.096  -0.840   5.496  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.409  -2.025   5.416  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.914   0.558   7.599  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -1.975  -0.210   8.397  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.700   0.711   9.372  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.436   1.591   8.877  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.494   0.527  10.593  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.119   1.321   6.333  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.199  -1.231   7.142  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.198   0.988   8.300  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.402   1.368   7.053  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.716  -0.640   7.723  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.500  -1.019   8.953  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.528   0.079   4.628  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.434  -0.244   3.539  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.825  -1.322   2.632  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.511  -2.264   2.246  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.791   1.050   2.803  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.855   0.861   1.714  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.236   2.183   1.049  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.726   3.230   1.505  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.027   2.117   0.085  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.218   1.042   4.720  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.348  -0.638   3.985  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.191   1.753   3.536  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.888   1.479   2.372  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.488   0.181   0.945  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.754   0.432   2.159  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.531  -1.216   2.315  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.175  -2.245   1.559  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.165  -3.587   2.296  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.161  -4.613   1.707  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.608  -1.804   1.258  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.481  -2.914   0.701  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.214  -3.450  -0.572  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.506  -3.469   1.491  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.978  -4.525  -1.056  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.319  -4.491   0.973  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.057  -5.018  -0.302  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.018  -0.408   2.651  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.339  -2.378   0.606  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.573  -0.994   0.532  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.061  -1.421   2.171  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.389  -3.075  -1.161  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.679  -3.106   2.493  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.710  -5.000  -1.988  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.135  -4.886   1.558  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.646  -5.844  -0.673  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.527  -3.600   3.578  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.551  -4.816   4.379  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.827  -5.486   4.324  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.947  -6.680   4.050  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.970  -4.461   5.813  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.354  -5.710   6.613  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.585  -5.415   8.093  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       1.202  -6.200   8.952  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       2.213  -4.288   8.417  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.771  -2.724   4.022  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.305  -5.481   3.952  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.837  -3.801   5.765  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.158  -3.938   6.319  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.561  -6.455   6.538  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.268  -6.131   6.198  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.518  -3.642   7.703  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       2.346  -4.082   9.395  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.872  -4.688   4.548  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.262  -5.096   4.428  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.559  -5.613   3.011  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.228  -6.632   2.873  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.162  -3.926   4.868  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.628  -4.129   4.463  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.093  -3.762   6.393  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.684  -3.715   4.771  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.439  -5.933   5.109  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.796  -3.002   4.420  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -5.993  -5.084   4.844  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.238  -3.325   4.876  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.731  -4.109   3.378  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.062  -3.626   6.719  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.670  -2.887   6.694  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.504  -4.645   6.884  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.072  -4.955   1.956  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.234  -5.440   0.588  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.618  -6.835   0.440  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.288  -7.758  -0.014  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.646  -4.439  -0.421  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.675  -4.930  -1.880  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.108  -5.154  -2.374  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.964  -3.906  -2.770  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.563  -4.090   2.107  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.305  -5.519   0.399  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.192  -3.499  -0.343  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.606  -4.248  -0.174  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.126  -5.867  -1.968  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.705  -4.258  -2.204  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.101  -5.384  -3.439  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.558  -5.994  -1.845  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.446  -2.933  -2.687  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.922  -3.811  -2.462  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.991  -4.233  -3.810  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.351  -7.002   0.825  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.673  -8.292   0.759  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.498  -9.341   1.505  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.798 -10.400   0.957  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.762  -8.185   1.308  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.434  -9.564   1.381  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.616  -7.284   0.409  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.853  -6.206   1.212  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.617  -8.596  -0.287  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.739  -7.758   2.310  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.398 -10.050   0.406  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.475  -9.447   1.680  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.939 -10.197   2.117  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.179  -6.291   0.333  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.614  -7.191   0.837  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.695  -7.713  -0.590  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.888  -9.037   2.745  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.753  -9.891   3.545  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.020 -10.266   2.764  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.365 -11.443   2.672  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.047  -9.178   4.874  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.037  -9.935   5.764  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.103  -9.277   7.148  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -5.178  -9.919   8.034  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.897 -11.342   8.300  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.596  -8.147   3.140  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.209 -10.809   3.769  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.105  -9.057   5.410  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.459  -8.192   4.675  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -5.025  -9.889   5.302  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.719 -10.973   5.853  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.131  -9.352   7.639  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.344  -8.218   7.027  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -5.213  -9.389   8.987  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -6.153  -9.830   7.553  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -3.995 -11.434   8.744  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -5.610 -11.718   8.910  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.899 -11.858   7.432  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.703  -9.275   2.185  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.926  -9.469   1.421  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.692 -10.400   0.228  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.507 -11.283  -0.015  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.493  -8.106   0.990  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.875  -8.240   0.336  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.527  -6.873   0.070  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -7.700  -5.955  -0.841  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.373  -6.596  -2.127  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.357  -8.329   2.290  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.653  -9.941   2.082  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.586  -7.472   1.872  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.802  -7.639   0.290  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.799  -8.803  -0.595  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.527  -8.798   1.011  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -9.503  -7.040  -0.388  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.686  -6.365   1.023  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.277  -5.050  -1.041  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -6.778  -5.661  -0.338  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -8.224  -6.869  -2.598  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -6.862  -5.948  -2.709  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -6.803  -7.413  -1.961  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.598 -10.218  -0.519  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.258 -11.119  -1.621  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -4.015 -12.528  -1.069  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.488 -13.516  -1.631  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -3.032 -10.612  -2.414  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.298  -9.237  -3.055  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.694 -11.634  -3.513  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.019  -8.558  -3.573  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.967  -9.455  -0.284  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.110 -11.163  -2.302  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.182 -10.525  -1.737  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.010  -9.347  -3.873  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.739  -8.576  -2.315  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.587 -11.865  -4.093  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.940 -11.245  -4.189  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.304 -12.553  -3.076  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.270  -8.499  -2.782  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.596  -9.093  -4.422  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.258  -7.547  -3.902  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.253 -12.615   0.023  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.829 -13.878   0.613  1.00  1.11           C  
ATOM   1167  C   SER A  74      -4.012 -14.692   1.144  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.010 -15.912   1.004  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.807 -13.626   1.725  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.699 -12.904   1.225  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.908 -11.748   0.420  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.337 -14.465  -0.164  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.271 -13.074   2.545  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.460 -14.589   2.107  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.989 -12.017   0.982  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.990 -14.022   1.769  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.183 -14.598   2.396  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.066 -16.091   2.729  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -6.033 -16.474   3.940  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -7.450 -14.271   1.585  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -7.332 -14.441   0.063  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -6.887 -15.830  -0.373  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -7.379 -16.831   0.137  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -5.941 -15.906  -1.305  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.001 -16.946   1.792  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.868 -13.018   1.867  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.294 -14.089   3.354  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -8.274 -14.884   1.953  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -7.705 -13.226   1.769  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -8.307 -14.241  -0.385  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -6.635 -13.703  -0.323  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -5.478 -15.056  -1.625  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -5.592 -16.812  -1.570  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       6.146 -14.466   5.130  1.00  2.74           N  
ATOM      2  CA  LYS A   1       6.817 -13.183   5.205  1.00  2.74           C  
ATOM      3  C   LYS A   1       6.684 -12.693   6.653  1.00  2.74           C  
ATOM      4  O   LYS A   1       6.375 -13.484   7.544  1.00  2.74           O  
ATOM      5  CB  LYS A   1       6.232 -12.190   4.178  1.00  2.74           C  
ATOM      6  CG  LYS A   1       6.453 -12.580   2.707  1.00  2.74           C  
ATOM      7  CD  LYS A   1       5.619 -13.749   2.160  1.00  2.74           C  
ATOM      8  CE  LYS A   1       4.100 -13.531   2.237  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       3.533 -14.001   3.514  1.00  2.74           N  
ATOM     10  H   LYS A   1       5.155 -14.351   5.387  1.00  2.74           H  
ATOM     11  HA  LYS A   1       7.875 -13.335   4.990  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       5.178 -12.004   4.378  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       6.753 -11.241   4.288  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       6.238 -11.703   2.093  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       7.509 -12.821   2.575  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       5.886 -13.853   1.107  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       5.897 -14.678   2.657  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       3.862 -12.477   2.088  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       3.625 -14.107   1.441  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       3.966 -13.516   4.286  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       2.536 -13.834   3.529  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       3.708 -14.991   3.616  1.00  2.74           H  
ATOM     23  N   SER A   2       6.888 -11.398   6.888  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.719 -10.753   8.178  1.00  1.01           C  
ATOM     25  C   SER A   2       6.448  -9.275   7.902  1.00  1.01           C  
ATOM     26  O   SER A   2       6.830  -8.802   6.827  1.00  1.01           O  
ATOM     27  CB  SER A   2       8.008 -10.908   8.995  1.00  1.01           C  
ATOM     28  OG  SER A   2       9.097 -10.357   8.276  1.00  1.01           O  
ATOM     29  H   SER A   2       7.093 -10.776   6.120  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.883 -11.210   8.706  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.908 -10.396   9.951  1.00  1.01           H  
ATOM     32  HB3 SER A   2       8.194 -11.966   9.192  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.378 -11.023   7.634  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.838  -8.534   8.841  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.742  -7.085   8.759  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.077  -6.455   8.361  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.114  -5.613   7.471  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.269  -6.627  10.141  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.434  -7.816  10.615  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.195  -9.018  10.053  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.986  -6.837   8.014  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       6.118  -6.496  10.813  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.687  -5.705  10.089  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       4.342  -7.852  11.701  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.446  -7.763  10.154  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.945  -9.344  10.773  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.494  -9.828   9.851  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.172  -6.896   8.989  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.524  -6.452   8.682  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.840  -6.623   7.192  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.227  -5.665   6.525  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.556  -7.205   9.540  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.291  -7.124  11.052  1.00  0.56           C  
ATOM     54  CD  GLU A   4       9.451  -8.293  11.560  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       8.212  -8.211  11.413  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      10.061  -9.259  12.067  1.00  0.56           O  
ATOM     57  H   GLU A   4       8.050  -7.566   9.737  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.590  -5.389   8.924  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.612  -8.254   9.240  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.528  -6.750   9.342  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      11.250  -7.161  11.570  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.807  -6.179  11.303  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.692  -7.845   6.670  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.982  -8.119   5.267  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.092  -7.275   4.354  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.587  -6.633   3.430  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.810  -9.611   4.971  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.945 -10.436   5.589  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.598 -11.919   5.577  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.890 -12.328   6.524  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      11.015 -12.603   4.619  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.349  -8.598   7.260  1.00  0.47           H  
ATOM     73  HA  GLU A   5      11.018  -7.846   5.060  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.848  -9.943   5.357  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.821  -9.770   3.891  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.861 -10.275   5.018  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      11.128 -10.127   6.617  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.780  -7.278   4.598  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.839  -6.523   3.778  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.186  -5.034   3.797  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.161  -4.377   2.757  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.397  -6.775   4.240  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.951  -8.241   4.099  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.495  -8.364   4.559  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.093  -8.769   2.666  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.433  -7.788   5.406  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.940  -6.844   2.743  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.304  -6.474   5.284  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.729  -6.152   3.645  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.557  -8.875   4.740  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.409  -8.034   5.595  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.849  -7.749   3.932  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.171  -9.404   4.496  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.604  -8.095   1.964  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.145  -8.869   2.402  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.642  -9.758   2.597  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.522  -4.504   4.974  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.980  -3.137   5.129  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.217  -2.917   4.264  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.203  -2.042   3.410  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.224  -2.833   6.610  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.680  -1.385   6.810  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.076  -1.131   8.266  1.00  0.34           C  
ATOM    104  CE  LYS A   7       7.845  -0.950   9.161  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       8.233  -0.628  10.545  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.508  -5.090   5.800  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.198  -2.468   4.771  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.297  -2.996   7.157  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.986  -3.506   7.001  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.561  -1.203   6.201  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.895  -0.695   6.497  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.692  -1.954   8.632  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.685  -0.228   8.276  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.228  -0.138   8.774  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       7.253  -1.867   9.169  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       8.766   0.229  10.557  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       7.404  -0.514  11.110  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       8.795  -1.378  10.923  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.275  -3.705   4.456  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.470  -3.657   3.618  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.137  -3.605   2.120  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.579  -2.704   1.405  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.243  -4.360   5.232  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.057  -2.779   3.889  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.068  -4.547   3.813  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.343  -4.569   1.646  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.923  -4.650   0.251  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.247  -3.343  -0.168  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.620  -2.747  -1.172  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.022  -5.884   0.037  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.862  -7.168   0.180  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.360  -5.848  -1.351  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.005  -8.424   0.371  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.007  -5.276   2.293  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.815  -4.769  -0.368  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.236  -5.882   0.792  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.492  -7.294  -0.702  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.516  -7.092   1.048  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.128  -5.761  -2.119  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.784  -6.754  -1.523  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.675  -5.004  -1.433  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.348  -8.296   1.232  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.407  -8.630  -0.515  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.660  -9.277   0.553  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.257  -2.886   0.599  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.575  -1.622   0.359  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.595  -0.478   0.239  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.640   0.223  -0.771  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.552  -1.413   1.485  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.750  -0.131   1.434  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.300   1.057   1.944  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.418  -0.141   0.983  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.525   2.223   1.980  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.611   1.004   1.122  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.162   2.177   1.657  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.002  -3.424   1.421  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.032  -1.694  -0.585  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.863  -2.257   1.465  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.057  -1.442   2.447  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.325   1.097   2.284  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.034  -1.013   0.483  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.007   3.157   2.198  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.594   1.022   0.753  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.554   3.061   1.742  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.439  -0.314   1.262  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.462   0.718   1.355  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.353   0.748   0.117  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.687   1.827  -0.356  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.305   0.531   2.622  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.520   0.936   3.874  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.347   0.763   5.143  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.861  -0.359   5.340  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.449   1.756   5.897  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.379  -0.973   2.024  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.970   1.686   1.423  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.639  -0.504   2.701  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.187   1.171   2.557  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.241   1.984   3.778  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.609   0.350   3.966  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.732  -0.411  -0.424  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.539  -0.465  -1.638  1.00  0.46           C  
ATOM    182  C   LYS A  12      11.942   0.397  -2.757  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.686   1.016  -3.518  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.713  -1.923  -2.072  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.618  -2.088  -3.303  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.794  -2.272  -4.585  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.657  -2.174  -5.848  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      14.146  -0.800  -6.064  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.455  -1.278   0.030  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.524  -0.064  -1.395  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.153  -2.457  -1.232  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.734  -2.344  -2.285  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.262  -1.218  -3.392  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.246  -2.970  -3.165  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      12.330  -3.258  -4.551  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.009  -1.519  -4.648  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.504  -2.858  -5.776  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.052  -2.460  -6.710  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.360  -0.165  -6.116  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      14.744  -0.522  -5.300  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.668  -0.758  -6.928  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.609   0.437  -2.866  1.00  0.35           N  
ATOM    203  CA  TYR A  13       9.921   1.250  -3.859  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.576   2.629  -3.291  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.718   3.627  -3.992  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.685   0.509  -4.380  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.028  -0.748  -5.153  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.200  -1.963  -4.468  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.276  -0.688  -6.536  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.635  -3.107  -5.154  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.751  -1.823  -7.215  1.00  0.35           C  
ATOM    212  CZ  TYR A  13       9.934  -3.030  -6.523  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.439  -4.114  -7.176  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.046  -0.049  -2.174  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.577   1.406  -4.716  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.049   0.240  -3.539  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.122   1.179  -5.032  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.033  -2.011  -3.405  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.113   0.228  -7.082  1.00  0.35           H  
ATOM    220  HE1 TYR A  13       9.821  -4.010  -4.595  1.00  0.35           H  
ATOM    221  HE2 TYR A  13       9.988  -1.758  -8.264  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.525  -4.887  -6.615  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.125   2.695  -2.036  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.661   3.929  -1.411  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.791   4.916  -1.104  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.551   6.116  -1.014  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.876   3.604  -0.141  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.025   1.830  -1.517  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.972   4.424  -2.093  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.079   2.895  -0.360  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.537   3.173   0.607  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.435   4.517   0.258  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.020   4.440  -0.887  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.100   5.286  -0.385  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.708   6.159  -1.490  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.897   6.047  -1.778  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.158   4.414   0.298  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.187   3.438  -0.966  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.701   5.953   0.380  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.701   3.840   1.105  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.604   3.728  -0.423  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.942   5.046   0.719  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.906   7.043  -2.094  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.352   8.004  -3.093  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.366   9.171  -3.246  1.00  1.10           C  
ATOM    246  O   LYS A  16      11.790  10.324  -3.206  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.692   7.292  -4.412  1.00  1.10           C  
ATOM    248  CG  LYS A  16      11.569   6.412  -4.972  1.00  1.10           C  
ATOM    249  CD  LYS A  16      12.044   5.453  -6.074  1.00  1.10           C  
ATOM    250  CE  LYS A  16      13.035   4.383  -5.587  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      12.591   3.752  -4.330  1.00  1.10           N  
ATOM    252  H   LYS A  16      10.927   7.044  -1.838  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.282   8.445  -2.729  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.981   8.034  -5.156  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      13.550   6.662  -4.201  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      11.121   5.823  -4.174  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      10.797   7.054  -5.393  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      11.161   4.942  -6.461  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.493   6.022  -6.890  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      13.113   3.612  -6.355  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      14.025   4.815  -5.436  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      11.604   3.538  -4.396  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      13.102   2.895  -4.152  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      12.735   4.394  -3.564  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.065   8.896  -3.396  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.015   9.914  -3.408  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.223   9.826  -2.101  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.160   8.769  -1.483  1.00  1.30           O  
ATOM    269  CB  GLU A  17       8.055   9.706  -4.589  1.00  1.30           C  
ATOM    270  CG  GLU A  17       8.744   9.653  -5.961  1.00  1.30           C  
ATOM    271  CD  GLU A  17       7.780   9.189  -7.051  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       6.594   9.582  -6.977  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       8.237   8.429  -7.931  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.755   7.929  -3.374  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.448  10.912  -3.495  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       7.501   8.784  -4.432  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       7.330  10.522  -4.597  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       9.126  10.641  -6.215  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       9.578   8.956  -5.933  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.578  10.925  -1.708  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.672  10.943  -0.571  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.403  10.664   0.743  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.914  11.589   1.371  1.00  1.70           O  
ATOM    284  H   GLY A  18       7.683  11.773  -2.242  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.210  11.929  -0.511  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       5.882  10.205  -0.719  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.424   9.402   1.175  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.985   8.963   2.442  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.204   7.453   2.345  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.380   6.787   1.727  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.964   9.272   3.545  1.00  1.15           C  
ATOM    292  CG  ASP A  19       7.485   8.963   4.943  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.419   7.772   5.325  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       7.966   9.910   5.600  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.056   8.671   0.577  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.921   9.494   2.618  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.684  10.321   3.477  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       6.068   8.677   3.383  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.230   6.867   2.985  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.425   5.422   2.991  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.219   4.614   3.503  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.187   3.406   3.293  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.686   5.172   3.828  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.845   6.446   4.655  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.294   7.524   3.725  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.624   5.094   1.969  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.607   4.288   4.463  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.543   5.070   3.161  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.218   6.380   5.546  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.882   6.631   4.940  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.973   8.382   4.312  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      11.070   7.833   3.023  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.232   5.243   4.157  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.018   4.593   4.651  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.800   4.880   3.756  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.686   4.463   4.095  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.736   5.043   6.091  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.892   4.732   7.036  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.930   3.671   7.652  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.834   5.661   7.170  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.323   6.235   4.338  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.157   3.511   4.680  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.537   6.113   6.113  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.850   4.524   6.460  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       7.771   6.525   6.637  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.607   5.484   7.791  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.987   5.591   2.634  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.956   5.944   1.664  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.462   5.670   0.238  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.351   6.371  -0.234  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.599   7.435   1.793  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.589   7.762   2.903  1.00  0.50           C  
ATOM    333  CD  GLN A  22       3.224   7.982   4.272  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       3.711   9.066   4.569  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       3.198   6.978   5.141  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.928   5.887   2.387  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.055   5.363   1.836  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.502   8.032   1.906  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       3.130   7.741   0.860  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.103   8.701   2.635  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       1.817   6.994   2.955  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.907   6.051   4.844  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       3.559   7.140   6.067  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.860   4.719  -0.485  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.130   4.549  -1.910  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.278   5.562  -2.648  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.056   5.483  -2.574  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.680   3.174  -2.422  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.532   2.006  -1.937  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.745   0.711  -2.138  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.852   1.890  -2.697  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.066   4.226  -0.091  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.187   4.697  -2.126  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.648   3.015  -2.112  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.703   3.176  -3.511  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.745   2.163  -0.887  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.781   0.772  -1.634  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.580   0.551  -3.200  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.309  -0.126  -1.736  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.390   2.832  -2.654  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.453   1.115  -2.226  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.671   1.627  -3.739  1.00  0.37           H  
ATOM    363  N   SER A  24       3.881   6.485  -3.386  1.00  0.46           N  
ATOM    364  CA  SER A  24       3.114   7.320  -4.292  1.00  0.46           C  
ATOM    365  C   SER A  24       2.464   6.425  -5.347  1.00  0.46           C  
ATOM    366  O   SER A  24       2.935   5.311  -5.558  1.00  0.46           O  
ATOM    367  CB  SER A  24       4.031   8.369  -4.924  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.820   7.783  -5.945  1.00  0.46           O  
ATOM    369  H   SER A  24       4.892   6.487  -3.438  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.331   7.811  -3.724  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.406   9.177  -5.310  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.694   8.792  -4.169  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.305   8.490  -6.395  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.410   6.873  -6.032  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.826   6.087  -7.116  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.875   5.563  -8.111  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.795   4.415  -8.550  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.310   6.871  -7.780  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.125   8.198  -8.414  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -1.063   9.158  -8.539  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -2.203   8.569  -9.380  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -3.302   9.536  -9.541  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.934   7.725  -5.741  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.373   5.208  -6.663  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.781   6.239  -8.534  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.044   7.086  -7.006  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.865   8.693  -7.782  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       0.567   8.013  -9.394  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.425   9.386  -7.533  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.710  10.083  -8.997  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.825   8.296 -10.367  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -2.605   7.679  -8.897  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -2.961  10.367 -10.000  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -4.036   9.122 -10.099  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -3.672   9.781  -8.634  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.891   6.374  -8.424  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.005   5.968  -9.272  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.744   4.780  -8.648  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.973   3.761  -9.302  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.977   7.140  -9.494  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.370   8.333 -10.253  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.369   9.163  -9.447  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.430   9.099  -8.199  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.542   9.836 -10.098  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.937   7.285  -7.981  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.610   5.656 -10.241  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.390   7.478  -8.543  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.808   6.763 -10.091  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       5.181   9.002 -10.541  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.884   7.973 -11.160  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.138   4.912  -7.379  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.881   3.870  -6.684  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.033   2.605  -6.530  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.544   1.502  -6.676  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.348   4.383  -5.323  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.326   5.557  -5.461  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.617   6.203  -4.113  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.642   6.433  -3.369  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.803   6.490  -3.858  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.868   5.744  -6.863  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.765   3.618  -7.272  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.473   4.677  -4.746  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.863   3.577  -4.799  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.260   5.195  -5.894  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.920   6.326  -6.115  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.741   2.761  -6.234  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.780   1.676  -6.121  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.716   0.919  -7.444  1.00  0.43           C  
ATOM    429  O   LEU A  28       2.912  -0.296  -7.469  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.422   2.253  -5.680  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.283   1.246  -5.430  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.356   0.722  -6.722  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.704   0.081  -4.529  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.403   3.703  -6.102  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.140   0.996  -5.355  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.583   2.791  -4.746  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.082   2.977  -6.420  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.494   1.795  -4.898  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.546   1.542  -7.415  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.288  -0.007  -7.204  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.303   0.238  -6.485  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.132   0.468  -3.605  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.169  -0.524  -4.283  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.432  -0.552  -5.034  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.480   1.631  -8.551  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.536   1.043  -9.881  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.848   0.272 -10.045  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.834  -0.902 -10.410  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.403   2.146 -10.940  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.522   1.610 -12.377  1.00  0.55           C  
ATOM    451  CD  LYS A  29       2.860   2.728 -13.373  1.00  0.55           C  
ATOM    452  CE  LYS A  29       4.370   2.897 -13.609  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       5.111   3.245 -12.383  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.320   2.633  -8.473  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.703   0.349  -9.993  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.432   2.633 -10.827  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.165   2.898 -10.759  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.279   0.834 -12.473  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.562   1.167 -12.641  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       2.416   2.466 -14.334  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       2.422   3.669 -13.038  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       4.783   1.973 -14.019  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.522   3.693 -14.340  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       4.738   4.095 -11.984  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       5.024   2.500 -11.708  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       6.087   3.381 -12.602  1.00  0.55           H  
ATOM    467  N   LEU A  30       4.980   0.937  -9.798  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.287   0.337 -10.017  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.432  -0.953  -9.199  1.00  0.46           C  
ATOM    470  O   LEU A  30       6.871  -1.972  -9.726  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.391   1.354  -9.693  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.801   0.887 -10.093  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.945   0.689 -11.607  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.822   1.932  -9.627  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.928   1.908  -9.499  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.319   0.098 -11.080  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.177   2.290 -10.210  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.384   1.543  -8.619  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.028  -0.056  -9.599  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.637   1.592 -12.136  1.00  0.46           H  
ATOM    481 HD12 LEU A  30       9.986   0.472 -11.849  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.341  -0.152 -11.945  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.742   2.082  -8.551  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.832   1.590  -9.857  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.642   2.881 -10.132  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.043  -0.914  -7.922  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.006  -2.057  -7.022  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.164  -3.179  -7.627  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.641  -4.308  -7.722  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.513  -1.609  -5.635  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.162  -2.769  -4.681  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.764  -2.546  -3.290  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       3.639  -2.875  -4.541  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.692  -0.034  -7.567  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.017  -2.442  -6.903  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.296  -0.998  -5.189  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.638  -0.972  -5.746  1.00  0.39           H  
ATOM    498  HG  LEU A  31       5.560  -3.710  -5.058  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.541  -1.540  -2.942  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.359  -3.268  -2.581  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.842  -2.676  -3.333  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.173  -3.001  -5.517  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.381  -3.730  -3.922  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.246  -1.973  -4.073  1.00  0.39           H  
ATOM    505  N   LEU A  32       3.929  -2.890  -8.046  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.081  -3.910  -8.646  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.782  -4.526  -9.855  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.010  -5.731  -9.883  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.703  -3.356  -9.032  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.795  -3.004  -7.841  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.512  -2.426  -8.394  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       0.460  -4.217  -6.963  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.583  -1.938  -7.958  1.00  0.54           H  
ATOM    514  HA  LEU A  32       2.949  -4.708  -7.921  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.839  -2.467  -9.650  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.191  -4.108  -9.634  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.277  -2.250  -7.220  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.304  -1.546  -9.004  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -1.014  -3.172  -9.011  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -1.171  -2.141  -7.573  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.063  -5.027  -7.574  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.342  -4.566  -6.428  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.289  -3.935  -6.222  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.139  -3.703 -10.843  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.752  -4.178 -12.076  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.016  -4.998 -11.800  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.181  -6.082 -12.352  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.061  -2.990 -13.000  1.00  0.58           C  
ATOM    529  CG  GLN A  33       3.816  -2.220 -13.467  1.00  0.58           C  
ATOM    530  CD  GLN A  33       2.910  -3.048 -14.372  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       3.025  -2.996 -15.591  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       1.986  -3.806 -13.790  1.00  0.58           N  
ATOM    533  H   GLN A  33       3.998  -2.706 -10.713  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.053  -4.849 -12.574  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       5.721  -2.298 -12.476  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.586  -3.360 -13.883  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       3.237  -1.863 -12.618  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       4.151  -1.351 -14.034  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       1.916  -3.846 -12.784  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       1.383  -4.363 -14.375  1.00  0.58           H  
ATOM    541  N   THR A  34       6.921  -4.474 -10.972  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.235  -5.072 -10.783  1.00  0.47           C  
ATOM    543  C   THR A  34       8.158  -6.270  -9.834  1.00  0.47           C  
ATOM    544  O   THR A  34       8.676  -7.339 -10.143  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.216  -4.008 -10.269  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.110  -2.828 -11.041  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.666  -4.494 -10.341  1.00  0.47           C  
ATOM    548  H   THR A  34       6.724  -3.591 -10.517  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.600  -5.419 -11.751  1.00  0.47           H  
ATOM    550  HB  THR A  34       8.967  -3.766  -9.237  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.293  -2.382 -10.785  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.931  -4.725 -11.373  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.327  -3.710  -9.971  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.800  -5.385  -9.727  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.549  -6.079  -8.659  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.583  -7.052  -7.575  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.421  -8.043  -7.678  1.00  0.49           C  
ATOM    558  O   GLU A  35       6.581  -9.200  -7.296  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.599  -6.325  -6.215  1.00  0.49           C  
ATOM    560  CG  GLU A  35       8.751  -6.774  -5.304  1.00  0.49           C  
ATOM    561  CD  GLU A  35       8.616  -8.219  -4.828  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       7.979  -8.410  -3.770  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.185  -9.097  -5.510  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.042  -5.216  -8.497  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.507  -7.625  -7.662  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.702  -5.252  -6.361  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.658  -6.493  -5.693  1.00  0.49           H  
ATOM    568  HG2 GLU A  35       9.701  -6.663  -5.826  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       8.761  -6.130  -4.426  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.256  -7.610  -8.176  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.048  -8.432  -8.180  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.355  -8.483  -9.542  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.148  -8.260  -9.607  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.089  -7.896  -7.105  1.00  0.62           C  
ATOM    575  CG  PHE A  36       3.684  -7.823  -5.714  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.109  -9.003  -5.079  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.924  -6.576  -5.106  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       4.766  -8.940  -3.840  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.591  -6.513  -3.870  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.015  -7.694  -3.240  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.178  -6.665  -8.544  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.294  -9.468  -7.957  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       2.753  -6.907  -7.412  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.203  -8.527  -7.069  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.013  -9.954  -5.582  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.665  -5.662  -5.618  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.146  -9.842  -3.385  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.846  -5.559  -3.439  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.616  -7.642  -2.344  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.066  -8.841 -10.622  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.477  -8.943 -11.948  1.00  0.76           C  
ATOM    592  C   PRO A  37       2.435 -10.062 -12.003  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.465  -9.980 -12.749  1.00  0.76           O  
ATOM    594  CB  PRO A  37       4.648  -9.220 -12.887  1.00  0.76           C  
ATOM    595  CG  PRO A  37       5.676  -9.921 -11.998  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.457  -9.260 -10.638  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.005  -8.000 -12.229  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.352  -9.825 -13.744  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.057  -8.267 -13.218  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       5.441 -10.984 -11.934  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       6.696  -9.783 -12.360  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       5.691  -9.967  -9.840  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.091  -8.380 -10.553  1.00  0.76           H  
ATOM    604  N   SER A  38       2.637 -11.111 -11.206  1.00  0.88           N  
ATOM    605  CA  SER A  38       1.693 -12.190 -11.010  1.00  0.88           C  
ATOM    606  C   SER A  38       0.584 -11.724 -10.067  1.00  0.88           C  
ATOM    607  O   SER A  38      -0.597 -11.732 -10.404  1.00  0.88           O  
ATOM    608  CB  SER A  38       2.485 -13.342 -10.386  1.00  0.88           C  
ATOM    609  OG  SER A  38       3.359 -12.809  -9.397  1.00  0.88           O  
ATOM    610  H   SER A  38       3.454 -11.153 -10.611  1.00  0.88           H  
ATOM    611  HA  SER A  38       1.257 -12.508 -11.958  1.00  0.88           H  
ATOM    612  HB2 SER A  38       1.803 -14.077  -9.951  1.00  0.88           H  
ATOM    613  HB3 SER A  38       3.078 -13.827 -11.164  1.00  0.88           H  
ATOM    614  HG  SER A  38       3.912 -13.517  -9.051  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.986 -11.345  -8.852  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.068 -11.094  -7.750  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.697  -9.766  -7.845  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.469  -9.473  -6.933  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.781 -11.258  -6.398  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.473 -12.618  -6.199  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       2.067 -12.674  -4.786  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.511 -13.800  -6.382  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.977 -11.446  -8.664  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.707 -11.859  -7.789  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.528 -10.475  -6.289  1.00  0.92           H  
ATOM    626  HB3 LEU A  39       0.044 -11.132  -5.605  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.292 -12.720  -6.910  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       2.762 -11.847  -4.641  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       1.272 -12.606  -4.042  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       2.607 -13.611  -4.648  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.368 -13.670  -5.748  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       0.200 -13.881  -7.423  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.013 -14.727  -6.106  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.569  -8.981  -8.923  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -1.434  -7.819  -9.167  1.00  1.28           C  
ATOM    636  C   LEU A  40      -2.873  -8.229  -9.538  1.00  1.28           C  
ATOM    637  O   LEU A  40      -3.432  -7.785 -10.539  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.789  -6.839 -10.169  1.00  1.28           C  
ATOM    639  CG  LEU A  40      -0.253  -7.401 -11.503  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -1.316  -7.931 -12.469  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.548  -6.301 -12.206  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.167  -9.183  -9.592  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.518  -7.264  -8.231  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -1.490  -6.029 -10.378  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       0.063  -6.401  -9.650  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.427  -8.220 -11.302  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -2.077  -7.172 -12.653  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -0.847  -8.196 -13.417  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -1.772  -8.834 -12.064  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       1.369  -5.973 -11.568  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       0.966  -6.684 -13.138  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.100  -5.452 -12.426  1.00  1.28           H  
ATOM    653  N   LYS A  41      -3.507  -9.059  -8.705  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -4.772  -9.727  -8.977  1.00  2.37           C  
ATOM    655  C   LYS A  41      -5.962  -8.776  -8.796  1.00  2.37           C  
ATOM    656  O   LYS A  41      -6.827  -8.992  -7.950  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -4.870 -10.970  -8.087  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -3.859 -12.027  -8.554  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -3.548 -13.035  -7.444  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -4.785 -13.770  -6.912  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -5.497 -14.496  -7.980  1.00  2.37           N  
ATOM    662  H   LYS A  41      -3.034  -9.303  -7.844  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -4.769 -10.087 -10.006  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -4.677 -10.683  -7.053  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -5.873 -11.395  -8.154  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -4.242 -12.534  -9.440  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -2.919 -11.552  -8.836  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -2.833 -13.759  -7.834  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -3.079 -12.493  -6.623  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -4.469 -14.488  -6.154  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -5.469 -13.062  -6.443  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -4.872 -15.158  -8.418  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -6.285 -14.991  -7.584  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -5.830 -13.839  -8.671  1.00  2.37           H  
ATOM    675  N   GLY A  42      -6.014  -7.729  -9.618  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -7.112  -6.778  -9.661  1.00  2.78           C  
ATOM    677  C   GLY A  42      -6.826  -5.698 -10.698  1.00  2.78           C  
ATOM    678  O   GLY A  42      -7.039  -4.515 -10.443  1.00  2.78           O  
ATOM    679  H   GLY A  42      -5.220  -7.583 -10.233  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -8.034  -7.297  -9.930  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -7.235  -6.317  -8.680  1.00  2.78           H  
ATOM    682  N   GLY A  43      -6.337  -6.097 -11.878  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -5.898  -5.178 -12.921  1.00  2.04           C  
ATOM    684  C   GLY A  43      -7.055  -4.549 -13.686  1.00  2.04           C  
ATOM    685  O   GLY A  43      -7.030  -4.497 -14.913  1.00  2.04           O  
ATOM    686  H   GLY A  43      -6.217  -7.085 -12.043  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -5.320  -4.356 -12.492  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -5.265  -5.707 -13.631  1.00  2.04           H  
ATOM    689  N   SER A  44      -8.009  -3.950 -12.975  1.00  2.30           N  
ATOM    690  CA  SER A  44      -9.049  -3.123 -13.566  1.00  2.30           C  
ATOM    691  C   SER A  44      -8.444  -1.734 -13.769  1.00  2.30           C  
ATOM    692  O   SER A  44      -8.989  -0.743 -13.302  1.00  2.30           O  
ATOM    693  CB  SER A  44     -10.250  -3.080 -12.616  1.00  2.30           C  
ATOM    694  OG  SER A  44     -10.665  -4.400 -12.314  1.00  2.30           O  
ATOM    695  H   SER A  44      -7.934  -3.964 -11.967  1.00  2.30           H  
ATOM    696  HA  SER A  44      -9.371  -3.532 -14.526  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -9.970  -2.567 -11.693  1.00  2.30           H  
ATOM    698  HB3 SER A  44     -11.064  -2.528 -13.090  1.00  2.30           H  
ATOM    699  HG  SER A  44     -11.413  -4.366 -11.711  1.00  2.30           H  
ATOM    700  N   THR A  45      -7.302  -1.695 -14.463  1.00  1.27           N  
ATOM    701  CA  THR A  45      -6.387  -0.570 -14.602  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.658  -0.313 -13.285  1.00  1.27           C  
ATOM    703  O   THR A  45      -6.240  -0.390 -12.201  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.040   0.714 -15.135  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.683   1.439 -14.105  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.005   0.393 -16.279  1.00  1.27           C  
ATOM    707  H   THR A  45      -6.998  -2.581 -14.848  1.00  1.27           H  
ATOM    708  HA  THR A  45      -5.651  -0.888 -15.342  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.248   1.352 -15.529  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.424   0.899 -13.799  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.499  -0.250 -17.000  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -8.888  -0.124 -15.907  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.316   1.318 -16.765  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.375   0.047 -13.381  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.620   0.441 -12.205  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.197   1.710 -11.566  1.00  1.02           C  
ATOM    717  O   LEU A  46      -3.939   1.964 -10.395  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.117   0.551 -12.526  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.607   1.710 -13.410  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -2.315   1.831 -14.763  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -1.578   3.067 -12.695  1.00  1.02           C  
ATOM    722  H   LEU A  46      -3.929   0.086 -14.284  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -3.705  -0.368 -11.481  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -1.581   0.603 -11.577  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -1.821  -0.384 -13.006  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -0.567   1.470 -13.633  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -2.272   0.879 -15.293  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -3.353   2.134 -14.631  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -1.812   2.587 -15.367  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -1.144   2.959 -11.700  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.960   3.760 -13.268  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -2.573   3.497 -12.612  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.035   2.467 -12.285  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -5.604   3.712 -11.790  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.774   3.412 -10.863  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.748   3.793  -9.692  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.044   4.601 -12.960  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -4.859   5.042 -13.810  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.174   5.995 -13.381  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -4.652   4.404 -14.866  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.268   2.186 -13.226  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -4.845   4.243 -11.208  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -6.759   4.070 -13.590  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -6.533   5.492 -12.564  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.799   2.713 -11.362  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -8.902   2.330 -10.492  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.380   1.427  -9.373  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.777   1.609  -8.228  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.097   1.721 -11.233  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.875   2.732 -12.089  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -10.186   3.065 -13.408  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -10.402   2.291 -14.365  1.00  0.97           O  
ATOM    753  OE2 GLU A  48      -9.467   4.087 -13.436  1.00  0.97           O  
ATOM    754  H   GLU A  48      -7.774   2.396 -12.327  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.270   3.238 -10.010  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.782   0.875 -11.832  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.787   1.350 -10.473  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.848   2.300 -12.329  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.044   3.650 -11.523  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.483   0.477  -9.676  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.832  -0.300  -8.625  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.201   0.630  -7.581  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.473   0.487  -6.391  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.801  -1.260  -9.229  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.034  -2.099  -8.190  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -5.965  -2.946  -7.315  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -4.052  -3.019  -8.924  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.191   0.332 -10.640  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.608  -0.890  -8.138  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.309  -1.928  -9.924  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.075  -0.667  -9.780  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -4.452  -1.441  -7.544  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.618  -3.556  -7.939  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -5.372  -3.601  -6.676  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -6.573  -2.308  -6.673  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -3.376  -2.421  -9.536  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -3.468  -3.588  -8.201  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -4.595  -3.712  -9.567  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.381   1.599  -8.009  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -4.780   2.558  -7.096  1.00  0.72           C  
ATOM    781  C   PHE A  50      -5.841   3.193  -6.198  1.00  0.72           C  
ATOM    782  O   PHE A  50      -5.731   3.122  -4.977  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.000   3.642  -7.851  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.318   4.597  -6.903  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.262   4.114  -6.115  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -3.886   5.854  -6.624  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.757   4.891  -5.063  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.401   6.620  -5.550  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.377   6.107  -4.737  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.144   1.680  -8.991  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.087   2.006  -6.461  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.233   3.190  -8.477  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.667   4.203  -8.502  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -1.926   3.100  -6.254  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -4.754   6.184  -7.173  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.921   4.535  -4.477  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.835   7.587  -5.326  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.091   6.625  -3.840  1.00  0.72           H  
ATOM    799  N   GLU A  51      -6.878   3.784  -6.797  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -7.959   4.405  -6.041  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.662   3.398  -5.123  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.109   3.763  -4.042  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -8.956   5.074  -6.995  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.339   6.265  -7.746  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -7.972   7.413  -6.805  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -8.916   8.016  -6.252  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -6.757   7.667  -6.658  1.00  0.82           O  
ATOM    808  H   GLU A  51      -6.924   3.777  -7.813  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.526   5.168  -5.391  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.317   4.336  -7.712  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.808   5.433  -6.414  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -7.454   5.948  -8.296  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -9.069   6.639  -8.463  1.00  0.82           H  
ATOM    814  N   GLU A  52      -8.772   2.133  -5.533  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.352   1.096  -4.695  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.502   0.903  -3.436  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.055   0.763  -2.348  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.526  -0.207  -5.492  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.352  -1.263  -4.740  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.779  -0.800  -4.456  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -12.462  -0.428  -5.434  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -12.162  -0.826  -3.266  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.419   1.877  -6.449  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.338   1.447  -4.391  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.024   0.015  -6.438  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -8.549  -0.637  -5.708  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -10.406  -2.164  -5.351  1.00  0.96           H  
ATOM    828  HG3 GLU A  52      -9.859  -1.517  -3.801  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.169   0.897  -3.566  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.306   0.792  -2.394  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.397   2.089  -1.587  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.823   2.111  -0.433  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -4.850   0.511  -2.798  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -4.649  -0.735  -3.672  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.145  -0.919  -3.906  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.244  -2.000  -3.048  1.00  1.00           C  
ATOM    837  H   LEU A  53      -6.753   1.057  -4.484  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.656  -0.020  -1.755  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.452   1.365  -3.347  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.265   0.394  -1.884  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.120  -0.579  -4.640  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -2.726  -0.009  -4.332  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -2.645  -1.136  -2.961  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -2.978  -1.739  -4.604  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -4.825  -2.163  -2.054  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.329  -1.913  -2.974  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.018  -2.854  -3.685  1.00  1.00           H  
ATOM    848  N   ASP A  54      -5.993   3.191  -2.214  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.047   4.527  -1.654  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.482   5.041  -1.750  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.758   5.987  -2.483  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.056   5.404  -2.424  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.073   6.870  -2.015  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.650   7.203  -0.956  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.517   7.661  -2.803  1.00  1.10           O  
ATOM    856  H   ASP A  54      -5.730   3.106  -3.189  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.746   4.503  -0.605  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.049   5.027  -2.261  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.284   5.350  -3.489  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.381   4.431  -0.974  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.808   4.743  -0.971  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.062   6.249  -0.827  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.971   6.798  -1.446  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.491   3.935   0.144  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.027   3.955   0.077  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.629   2.749  -0.666  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -12.214   2.625  -2.137  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.589   3.814  -2.925  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.060   3.612  -0.466  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.199   4.441  -1.934  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.150   2.898   0.111  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.180   4.357   1.101  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -12.395   3.911   1.104  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.387   4.891  -0.352  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.329   1.835  -0.151  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -13.717   2.819  -0.615  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -11.140   2.453  -2.207  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -12.714   1.756  -2.568  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.152   4.637  -2.537  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -12.277   3.694  -3.878  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -13.592   3.930  -2.912  1.00  1.46           H  
ATOM    882  N   ASN A  56      -9.251   6.909   0.002  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -9.257   8.352   0.203  1.00  2.22           C  
ATOM    884  C   ASN A  56      -9.061   9.108  -1.117  1.00  2.22           C  
ATOM    885  O   ASN A  56      -9.712  10.127  -1.336  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -8.152   8.677   1.221  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.832  10.154   1.480  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -6.892  10.440   2.211  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -8.553  11.117   0.915  1.00  2.22           N  
ATOM    890  H   ASN A  56      -8.540   6.367   0.468  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -10.219   8.645   0.627  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.428   8.224   2.174  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.225   8.212   0.887  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -9.310  10.930   0.264  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -8.242  12.062   1.051  1.00  2.22           H  
ATOM    896  N   GLY A  57      -8.124   8.659  -1.950  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.669   9.389  -3.125  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.616  10.419  -2.715  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.562  11.520  -3.254  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.697   7.763  -1.755  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.217   8.682  -3.822  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.504   9.884  -3.624  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.771  10.044  -1.751  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.663  10.850  -1.255  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.623  11.117  -2.351  1.00  1.57           C  
ATOM    906  O   ASP A  58      -3.110  12.225  -2.464  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -4.029  10.112  -0.069  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.700  10.731   0.343  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -2.735  11.739   1.080  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.673  10.172  -0.098  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.869   9.108  -1.378  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -5.046  11.810  -0.902  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.708  10.131   0.782  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.838   9.073  -0.337  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.280  10.077  -3.115  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.219  10.077  -4.113  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.120   9.073  -3.759  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.408   8.607  -4.653  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.759   9.202  -2.952  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.652   9.794  -5.072  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.771  11.060  -4.226  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.007   8.707  -2.473  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.095   7.683  -1.983  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.874   6.542  -1.291  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.044   6.712  -0.949  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.950   8.304  -1.036  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.349   9.774  -1.286  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.251  10.016  -2.483  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       3.478   9.858  -2.298  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       1.715  10.372  -3.555  1.00  0.44           O  
ATOM    931  H   GLU A  60      -1.599   9.146  -1.777  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.421   7.257  -2.835  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.533   8.270  -0.030  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.844   7.681  -1.047  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.476  10.418  -1.360  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       1.934  10.102  -0.432  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.224   5.391  -1.082  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.711   4.204  -0.380  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.208   3.985   0.818  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.428   3.961   0.656  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.680   2.993  -1.337  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.600   1.625  -0.647  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.951   3.005  -2.190  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.739   5.334  -1.396  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.730   4.358  -0.021  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.204   3.067  -1.973  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.433   1.510   0.039  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.653   0.835  -1.397  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.338   1.514  -0.105  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.086   3.993  -2.618  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.879   2.268  -2.990  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.820   2.775  -1.572  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.356   3.837   2.017  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.418   3.649   3.232  1.00  0.39           C  
ATOM    955  C   SER A  62       1.010   2.240   3.296  1.00  0.39           C  
ATOM    956  O   SER A  62       0.486   1.307   2.680  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.501   3.902   4.434  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.615   3.027   4.381  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.361   3.797   2.109  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.224   4.383   3.255  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.049   3.751   5.363  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.850   4.937   4.402  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.291   3.343   4.990  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.072   2.069   4.093  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.570   0.736   4.413  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.433  -0.133   4.950  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.283  -1.275   4.531  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.754   0.781   5.390  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.180  -0.604   5.848  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.514  -1.573   4.883  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.002  -0.997   7.190  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.594  -2.930   5.240  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.174  -2.343   7.561  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.463  -3.312   6.585  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.562   2.887   4.445  1.00  0.39           H  
ATOM    976  HA  PHE A  63       2.915   0.270   3.495  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.603   1.256   4.893  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.484   1.385   6.256  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.654  -1.286   3.852  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.703  -0.280   7.940  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.779  -3.676   4.484  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.045  -2.644   8.591  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.588  -4.347   6.870  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.602   0.426   5.837  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.591  -0.241   6.340  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.448  -0.764   5.187  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.737  -1.957   5.128  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.377   0.729   7.232  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.524   0.025   7.969  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.281   1.001   8.866  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.816   1.982   8.306  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.300   0.753  10.091  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.785   1.372   6.125  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.282  -1.100   6.936  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.705   1.162   7.973  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.794   1.529   6.619  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.232  -0.394   7.255  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.122  -0.784   8.580  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.860   0.121   4.274  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.725  -0.269   3.170  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -2.060  -1.365   2.326  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.701  -2.354   1.980  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.117   0.977   2.364  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.936   0.667   1.099  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.218  -0.116   1.381  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.858   0.183   2.412  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.528  -1.005   0.558  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.575   1.094   4.342  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.630  -0.681   3.615  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.707   1.633   3.007  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.211   1.511   2.083  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.217   1.608   0.625  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.329   0.098   0.397  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.770  -1.217   2.011  1.00  0.36           N  
ATOM   1015  CA  PHE A  66      -0.037  -2.259   1.298  1.00  0.36           C  
ATOM   1016  C   PHE A  66      -0.064  -3.589   2.060  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.385  -4.628   1.492  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.404  -1.818   1.041  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.303  -2.939   0.549  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.105  -3.496  -0.728  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.289  -3.475   1.399  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.908  -4.567  -1.159  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.140  -4.493   0.936  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.952  -5.037  -0.346  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.285  -0.379   2.323  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.519  -2.418   0.332  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.392  -1.023   0.295  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.817  -1.413   1.964  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.307  -3.138  -1.362  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.407  -3.099   2.405  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.696  -5.054  -2.100  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.930  -4.871   1.569  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.574  -5.854  -0.681  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.278  -3.568   3.345  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.319  -4.754   4.186  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.053  -5.437   4.173  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.153  -6.648   3.987  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.766  -4.339   5.593  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.971  -5.539   6.524  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.637  -5.123   7.831  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.654  -5.685   8.224  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.080  -4.131   8.520  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.495  -2.676   3.769  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.067  -5.435   3.774  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.717  -3.809   5.507  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.031  -3.662   6.025  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.012  -6.008   6.747  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.610  -6.269   6.028  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.254  -3.670   8.172  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.513  -3.839   9.382  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.112  -4.642   4.334  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.491  -5.088   4.203  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.731  -5.705   2.819  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.339  -6.768   2.741  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.438  -3.921   4.540  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.881  -4.185   4.091  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.433  -3.670   6.055  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.949  -3.652   4.488  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.668  -5.886   4.930  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.082  -3.013   4.053  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.238  -5.128   4.509  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.526  -3.376   4.436  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.942  -4.226   3.004  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.419  -3.498   6.413  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -5.035  -2.791   6.283  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.850  -4.531   6.579  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.261  -5.094   1.727  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.381  -5.705   0.404  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.690  -7.073   0.373  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.289  -8.061  -0.048  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.841  -4.771  -0.690  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.843  -5.417  -2.089  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.260  -5.779  -2.552  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.196  -4.456  -3.089  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.792  -4.194   1.809  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.444  -5.858   0.218  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.443  -3.861  -0.705  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.816  -4.495  -0.461  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.235  -6.320  -2.084  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.917  -4.914  -2.466  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.236  -6.107  -3.592  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.662  -6.592  -1.949  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -1.170  -4.241  -2.787  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -2.184  -4.903  -4.083  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.763  -3.530  -3.117  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.431  -7.150   0.812  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.696  -8.409   0.835  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.491  -9.455   1.616  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.687 -10.570   1.135  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.721  -8.213   1.402  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.438  -9.561   1.547  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.554  -7.320   0.475  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.982  -6.305   1.154  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.602  -8.765  -0.193  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.661  -7.743   2.384  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.426 -10.097   0.596  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.470  -9.394   1.842  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.962 -10.174   2.311  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.080  -6.350   0.341  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.539  -7.165   0.914  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.670  -7.794  -0.501  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.969  -9.100   2.810  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.837  -9.948   3.613  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.059 -10.401   2.800  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.365 -11.594   2.751  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.206  -9.193   4.899  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.257  -9.920   5.742  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.361  -9.279   7.131  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -5.494  -9.899   7.958  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -5.275 -11.335   8.205  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.754  -8.169   3.156  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.277 -10.837   3.904  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.296  -9.065   5.488  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.596  -8.208   4.652  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -5.220  -9.834   5.239  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.977 -10.971   5.832  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.414  -9.394   7.662  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.561  -8.211   7.014  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -5.551  -9.385   8.920  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -6.445  -9.765   7.439  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -4.395 -11.470   8.683  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -6.025 -11.697   8.779  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -5.259 -11.835   7.329  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.752  -9.456   2.158  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.935  -9.700   1.342  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.642 -10.722   0.239  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.462 -11.599  -0.019  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.450  -8.372   0.768  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.868  -8.488   0.195  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.279  -7.217  -0.568  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.163  -5.925   0.255  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -8.926  -5.999   1.513  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.431  -8.498   2.240  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.710 -10.099   1.994  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.467  -7.637   1.572  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.779  -8.026  -0.016  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.911  -9.324  -0.505  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.572  -8.690   1.003  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.649  -7.118  -1.453  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -9.312  -7.334  -0.904  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -7.118  -5.715   0.480  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.551  -5.095  -0.338  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -9.899  -6.180   1.312  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -8.557  -6.742   2.089  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -8.844  -5.123   2.009  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.484 -10.611  -0.419  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.078 -11.551  -1.458  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.763 -12.914  -0.833  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.306 -13.937  -1.242  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.868 -10.996  -2.242  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.256  -9.714  -3.000  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.339 -12.044  -3.238  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.035  -8.923  -3.487  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.875  -9.829  -0.191  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.905 -11.682  -2.159  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.072 -10.758  -1.535  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.887  -9.969  -3.852  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.824  -9.057  -2.344  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.131 -12.334  -3.928  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.502 -11.644  -3.806  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.978 -12.931  -2.717  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.391  -8.674  -2.644  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.463  -9.489  -4.219  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.373  -8.000  -3.959  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.836 -12.930   0.125  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.251 -14.156   0.654  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.237 -15.003   1.456  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.264 -16.223   1.306  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.014 -13.831   1.492  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -1.314 -12.916   2.526  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.462 -12.038   0.421  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.918 -14.761  -0.192  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.647 -14.759   1.930  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.244 -13.408   0.846  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.494 -12.054   2.134  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.012 -14.373   2.342  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -4.988 -15.040   3.190  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -4.350 -16.219   3.926  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -4.223 -16.196   5.190  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -6.179 -15.496   2.339  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.819 -14.353   1.542  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -7.642 -13.423   2.430  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -8.854 -13.576   2.538  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -7.006 -12.469   3.101  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -3.945 -17.228   3.270  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -3.931 -13.366   2.417  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -5.331 -14.330   3.942  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.826 -16.238   1.626  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.930 -15.955   2.981  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -6.049 -13.800   1.004  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -7.490 -14.788   0.803  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -6.010 -12.321   2.964  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -7.545 -11.862   3.695  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       2.760 -14.161   7.157  1.00  2.74           N  
ATOM      2  CA  LYS A   1       3.602 -13.388   6.263  1.00  2.74           C  
ATOM      3  C   LYS A   1       4.835 -12.926   7.042  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.887 -13.094   8.260  1.00  2.74           O  
ATOM      5  CB  LYS A   1       2.823 -12.181   5.728  1.00  2.74           C  
ATOM      6  CG  LYS A   1       1.504 -12.594   5.060  1.00  2.74           C  
ATOM      7  CD  LYS A   1       0.857 -11.424   4.306  1.00  2.74           C  
ATOM      8  CE  LYS A   1       0.447 -10.277   5.240  1.00  2.74           C  
ATOM      9  NZ  LYS A   1      -0.134  -9.157   4.483  1.00  2.74           N  
ATOM     10  H   LYS A   1       3.285 -14.977   7.503  1.00  2.74           H  
ATOM     11  HA  LYS A   1       3.915 -14.025   5.435  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       2.618 -11.512   6.564  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       3.446 -11.661   5.000  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       1.708 -13.394   4.346  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       0.813 -12.977   5.814  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       1.562 -11.062   3.557  1.00  2.74           H  
ATOM     17  HD3 LYS A   1      -0.028 -11.797   3.785  1.00  2.74           H  
ATOM     18  HE2 LYS A   1      -0.288 -10.639   5.961  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       1.311  -9.895   5.782  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1      -0.943  -9.477   3.972  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1      -0.414  -8.417   5.112  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       0.548  -8.794   3.833  1.00  2.74           H  
ATOM     23  N   SER A   2       5.811 -12.334   6.353  1.00  1.01           N  
ATOM     24  CA  SER A   2       7.025 -11.791   6.930  1.00  1.01           C  
ATOM     25  C   SER A   2       6.903 -10.257   6.954  1.00  1.01           C  
ATOM     26  O   SER A   2       7.385  -9.595   6.034  1.00  1.01           O  
ATOM     27  CB  SER A   2       8.172 -12.291   6.044  1.00  1.01           C  
ATOM     28  OG  SER A   2       7.745 -12.310   4.687  1.00  1.01           O  
ATOM     29  H   SER A   2       5.796 -12.279   5.339  1.00  1.01           H  
ATOM     30  HA  SER A   2       7.210 -12.174   7.932  1.00  1.01           H  
ATOM     31  HB2 SER A   2       9.059 -11.672   6.184  1.00  1.01           H  
ATOM     32  HB3 SER A   2       8.421 -13.313   6.333  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.502 -12.495   4.113  1.00  1.01           H  
ATOM     34  N   PRO A   3       6.265  -9.650   7.971  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.997  -8.216   7.982  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.272  -7.389   7.805  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.248  -6.353   7.148  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.285  -7.925   9.309  1.00  0.62           C  
ATOM     39  CG  PRO A   3       5.660  -9.110  10.197  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.771 -10.260   9.197  1.00  0.62           C  
ATOM     41  HA  PRO A   3       5.317  -7.970   7.165  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.579  -6.969   9.746  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.207  -7.940   9.144  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       6.630  -8.927  10.660  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       4.910  -9.304  10.966  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       6.428 -11.028   9.602  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.777 -10.670   9.017  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.395  -7.864   8.350  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.705  -7.254   8.181  1.00  0.56           C  
ATOM     50  C   GLU A   4      10.078  -7.162   6.696  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.599  -6.146   6.241  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.772  -8.060   8.940  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.468  -8.271  10.436  1.00  0.56           C  
ATOM     54  CD  GLU A   4       9.533  -9.443  10.748  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       9.075 -10.101   9.786  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       9.276  -9.651  11.953  1.00  0.56           O  
ATOM     57  H   GLU A   4       8.347  -8.742   8.849  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.671  -6.244   8.595  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.942  -9.024   8.457  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.703  -7.494   8.870  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      11.410  -8.479  10.945  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.050  -7.357  10.857  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.821  -8.236   5.946  1.00  0.47           N  
ATOM     64  CA  GLU A   5      10.112  -8.314   4.523  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.163  -7.390   3.766  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.607  -6.605   2.932  1.00  0.47           O  
ATOM     67  CB  GLU A   5      10.010  -9.777   4.068  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.002  -9.969   2.548  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.261 -11.423   2.156  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.806 -12.310   2.913  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      10.911 -11.621   1.107  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.248  -8.968   6.346  1.00  0.47           H  
ATOM     73  HA  GLU A   5      11.133  -7.974   4.344  1.00  0.47           H  
ATOM     74  HB2 GLU A   5      10.846 -10.330   4.501  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.079 -10.199   4.426  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.013  -9.699   2.170  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.760  -9.335   2.088  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.861  -7.466   4.064  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.883  -6.584   3.435  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.283  -5.122   3.639  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.289  -4.337   2.693  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.472  -6.842   3.986  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.965  -8.278   3.781  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.516  -8.357   4.268  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.040  -8.726   2.316  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.564  -8.133   4.771  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.886  -6.768   2.361  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.458  -6.615   5.052  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.784  -6.158   3.487  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.559  -8.967   4.378  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.462  -8.075   5.320  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.882  -7.689   3.683  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.153  -9.377   4.159  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.543  -8.000   1.673  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.078  -8.835   2.006  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.554  -9.697   2.205  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.628  -4.765   4.877  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.109  -3.446   5.240  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.355  -3.097   4.427  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.369  -2.088   3.735  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.370  -3.415   6.748  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.834  -2.034   7.218  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.322  -2.105   8.669  1.00  0.34           C  
ATOM    104  CE  LYS A   7       8.217  -2.452   9.678  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       7.073  -1.526   9.587  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.577  -5.463   5.611  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.333  -2.718   5.010  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.444  -3.676   7.260  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.128  -4.155   7.001  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.673  -1.695   6.613  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.026  -1.311   7.103  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.114  -2.853   8.746  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.761  -1.141   8.912  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.866  -3.470   9.512  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.633  -2.396  10.685  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       7.389  -0.577   9.724  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       6.641  -1.610   8.678  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       6.394  -1.759  10.298  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.405  -3.914   4.517  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.629  -3.742   3.743  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.348  -3.441   2.267  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.807  -2.430   1.736  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.362  -4.673   5.189  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.207  -2.924   4.175  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.216  -4.658   3.810  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.584  -4.310   1.601  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.243  -4.159   0.192  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.479  -2.849  -0.025  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.824  -2.049  -0.893  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.460  -5.392  -0.293  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.353  -6.647  -0.296  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.833  -5.167  -1.675  1.00  0.36           C  
ATOM    133  CD1 ILE A   9      11.382  -6.715  -1.432  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.216  -5.113   2.103  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.172  -4.108  -0.372  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.642  -5.572   0.407  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.899  -6.697   0.644  1.00  0.36           H  
ATOM    138 HG13 ILE A   9       9.713  -7.527  -0.368  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.576  -4.764  -2.363  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.448  -6.109  -2.065  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       8.005  -4.465  -1.600  1.00  0.36           H  
ATOM    142 HD11 ILE A   9      12.058  -5.862  -1.402  1.00  0.36           H  
ATOM    143 HD12 ILE A   9      11.971  -7.625  -1.317  1.00  0.36           H  
ATOM    144 HD13 ILE A   9      10.884  -6.751  -2.399  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.442  -2.613   0.776  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.690  -1.370   0.744  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.635  -0.162   0.783  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.573   0.700  -0.091  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.688  -1.369   1.902  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.963  -0.059   2.091  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.551   0.957   2.862  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.736   0.167   1.449  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.929   2.208   2.957  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       4.070   1.390   1.618  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.664   2.404   2.385  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.200  -3.307   1.475  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.128  -1.328  -0.190  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.967  -2.163   1.726  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.198  -1.598   2.833  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.505   0.804   3.345  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.317  -0.592   0.809  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.439   3.012   3.460  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       3.123   1.568   1.131  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.127   3.314   2.573  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.527  -0.113   1.774  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.492   0.963   1.941  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.396   1.079   0.714  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.611   2.185   0.228  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.315   0.751   3.220  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.488   0.966   4.497  1.00  0.44           C  
ATOM    171  CD  GLU A  11      10.094   2.428   4.695  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.013   3.228   4.971  1.00  0.44           O  
ATOM    173  OE2 GLU A  11       8.883   2.717   4.572  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.550  -0.881   2.434  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.945   1.901   2.032  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.730  -0.257   3.222  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.146   1.459   3.225  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       9.594   0.346   4.479  1.00  0.44           H  
ATOM    179  HG3 GLU A  11      11.090   0.665   5.354  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.920  -0.044   0.210  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.759  -0.072  -0.985  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.111   0.734  -2.113  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.764   1.583  -2.715  1.00  0.46           O  
ATOM    184  CB  LYS A  12      13.050  -1.529  -1.391  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.731  -1.673  -2.760  1.00  0.46           C  
ATOM    186  CD  LYS A  12      14.011  -3.155  -3.045  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.704  -3.359  -4.397  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.841  -2.970  -5.528  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.704  -0.927   0.663  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.710   0.405  -0.741  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.680  -1.980  -0.623  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.124  -2.090  -1.442  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.075  -1.279  -3.536  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.664  -1.110  -2.766  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.660  -3.549  -2.259  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      13.074  -3.715  -3.029  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      15.625  -2.776  -4.430  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.959  -4.414  -4.508  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      12.995  -3.522  -5.522  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      13.604  -1.991  -5.458  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.331  -3.131  -6.397  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.836   0.468  -2.411  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.156   1.189  -3.480  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.762   2.608  -3.046  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.012   3.553  -3.789  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.998   0.365  -4.050  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.465  -0.794  -4.919  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.879  -2.001  -4.325  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.565  -0.645  -6.316  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.387  -3.044  -5.113  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.132  -1.667  -7.097  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.547  -2.866  -6.494  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.162  -3.834  -7.228  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.339  -0.235  -1.871  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.861   1.314  -4.303  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.388  -0.010  -3.228  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.374   1.022  -4.658  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.807  -2.136  -3.262  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.181   0.237  -6.807  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.675  -3.975  -4.650  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.229  -1.533  -8.163  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.320  -3.573  -8.137  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.175   2.793  -1.857  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.785   4.112  -1.359  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.959   5.100  -1.394  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.796   6.261  -1.757  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.212   3.970   0.054  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.983   1.997  -1.257  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.001   4.512  -2.002  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.381   3.264   0.052  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.984   3.616   0.736  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.849   4.935   0.402  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.159   4.629  -1.051  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.381   5.420  -1.079  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.704   5.995  -2.463  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.468   6.953  -2.544  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.547   4.570  -0.568  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.228   3.666  -0.739  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.266   6.260  -0.395  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.342   4.231   0.447  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.690   3.704  -1.216  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.461   5.165  -0.563  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.175   5.415  -3.548  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.516   5.831  -4.902  1.00  1.10           C  
ATOM    245  C   LYS A  16      12.143   7.298  -5.138  1.00  1.10           C  
ATOM    246  O   LYS A  16      13.009   8.109  -5.461  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.841   4.888  -5.911  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.093   5.220  -7.390  1.00  1.10           C  
ATOM    249  CD  LYS A  16      13.573   5.378  -7.769  1.00  1.10           C  
ATOM    250  CE  LYS A  16      14.379   4.105  -7.486  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      15.773   4.246  -7.942  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.517   4.650  -3.439  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.597   5.736  -5.003  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.167   3.866  -5.712  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      10.764   4.929  -5.760  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      11.653   4.426  -7.996  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      11.567   6.143  -7.640  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      13.622   5.600  -8.838  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      14.008   6.225  -7.236  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      14.390   3.896  -6.416  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      13.923   3.261  -8.005  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      16.211   5.019  -7.458  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      16.282   3.397  -7.742  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      15.791   4.421  -8.936  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.852   7.625  -5.020  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.298   8.946  -5.283  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.997   9.090  -4.485  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.552   8.153  -3.825  1.00  1.30           O  
ATOM    269  CB  GLU A  17      10.035   9.139  -6.791  1.00  1.30           C  
ATOM    270  CG  GLU A  17      11.303   9.354  -7.628  1.00  1.30           C  
ATOM    271  CD  GLU A  17      10.955   9.695  -9.072  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      10.609  10.874  -9.308  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      11.031   8.771  -9.911  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.213   6.947  -4.624  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.990   9.712  -4.930  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       9.498   8.278  -7.187  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       9.409  10.019  -6.940  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      11.892  10.167  -7.205  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      11.911   8.451  -7.639  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.372  10.266  -4.564  1.00  1.70           N  
ATOM    281  CA  GLY A  18       7.089  10.524  -3.936  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.265  10.786  -2.446  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.206  11.936  -2.015  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.797  11.013  -5.093  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.641  11.403  -4.403  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.419   9.678  -4.084  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.471   9.730  -1.657  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.529   9.816  -0.206  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.199   8.559   0.355  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.720   7.461   0.095  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.098   9.932   0.322  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.048  10.107   1.837  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.412   9.139   2.540  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       5.661  11.212   2.271  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.546   8.810  -2.079  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.079  10.717   0.063  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.618  10.781  -0.161  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.554   9.033   0.040  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.254   8.680   1.176  1.00  1.00           N  
ATOM    300  CA  PRO A  20      10.028   7.533   1.625  1.00  1.00           C  
ATOM    301  C   PRO A  20       9.236   6.545   2.487  1.00  1.00           C  
ATOM    302  O   PRO A  20       9.727   5.447   2.746  1.00  1.00           O  
ATOM    303  CB  PRO A  20      11.225   8.117   2.383  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.705   9.468   2.875  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.789   9.910   1.735  1.00  1.00           C  
ATOM    306  HA  PRO A  20      10.396   6.987   0.758  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      11.560   7.479   3.202  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      12.044   8.284   1.683  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.114   9.317   3.781  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.509  10.180   3.063  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.009  10.565   2.129  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.371  10.430   0.972  1.00  1.00           H  
ATOM    313  N   ASN A  21       8.040   6.904   2.968  1.00  0.76           N  
ATOM    314  CA  ASN A  21       7.218   6.029   3.799  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.809   5.877   3.221  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.932   5.360   3.912  1.00  0.76           O  
ATOM    317  CB  ASN A  21       7.170   6.561   5.242  1.00  0.76           C  
ATOM    318  CG  ASN A  21       8.488   6.499   6.019  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       8.580   7.066   7.103  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       9.520   5.819   5.523  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.638   7.804   2.723  1.00  0.76           H  
ATOM    322  HA  ASN A  21       7.620   5.018   3.824  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       6.818   7.594   5.229  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       6.456   5.968   5.814  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       9.486   5.378   4.605  1.00  0.76           H  
ATOM    326 HD22 ASN A  21      10.366   5.756   6.067  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.575   6.281   1.964  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.310   6.045   1.284  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.578   5.735  -0.186  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.268   6.495  -0.860  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.360   7.239   1.410  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.852   7.501   2.833  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.445   8.093   2.814  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.548   7.574   3.471  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.225   9.142   2.027  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.329   6.663   1.398  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.797   5.195   1.715  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.842   8.136   1.034  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.499   7.007   0.785  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.794   6.563   3.380  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.536   8.169   3.357  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.967   9.539   1.454  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.273   9.471   1.899  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.990   4.662  -0.715  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.130   4.368  -2.131  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.140   5.264  -2.850  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.933   5.083  -2.711  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.779   2.913  -2.445  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.698   1.879  -1.795  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.992   0.529  -1.892  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.051   1.787  -2.500  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.334   4.123  -0.157  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.147   4.569  -2.469  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.757   2.730  -2.125  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.816   2.774  -3.524  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.865   2.136  -0.752  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.030   0.580  -1.384  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.836   0.286  -2.941  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.602  -0.240  -1.426  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.544   2.753  -2.473  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.674   1.060  -1.981  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.921   1.473  -3.536  1.00  0.37           H  
ATOM    363  N   SER A  24       3.643   6.238  -3.602  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.826   7.043  -4.499  1.00  0.46           C  
ATOM    365  C   SER A  24       2.115   6.125  -5.492  1.00  0.46           C  
ATOM    366  O   SER A  24       2.503   4.971  -5.631  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.734   8.032  -5.227  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.617   7.294  -6.049  1.00  0.46           O  
ATOM    369  H   SER A  24       4.646   6.303  -3.664  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.098   7.597  -3.920  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.136   8.716  -5.831  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.291   8.616  -4.491  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.484   7.726  -6.074  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.125   6.612  -6.240  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.576   5.833  -7.349  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.685   5.260  -8.251  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.650   4.089  -8.633  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.505   6.628  -8.102  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.040   7.805  -8.976  1.00  0.57           C  
ATOM    380  CD  LYS A  25       0.609   8.957  -8.197  1.00  0.57           C  
ATOM    381  CE  LYS A  25       0.796  10.173  -9.111  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       1.636  11.203  -8.475  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.704   7.503  -5.992  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.076   4.971  -6.913  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -1.023   5.925  -8.756  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.233   6.996  -7.378  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.637   7.445  -9.751  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.930   8.194  -9.474  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -0.027   9.240  -7.355  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       1.584   8.655  -7.821  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       1.278   9.872 -10.042  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.178  10.605  -9.346  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25       1.243  11.468  -7.584  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       2.571  10.836  -8.339  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       1.689  12.014  -9.074  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.707   6.074  -8.532  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.870   5.697  -9.321  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.639   4.565  -8.635  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.870   3.518  -9.234  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.769   6.927  -9.515  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.064   8.043 -10.301  1.00  0.57           C  
ATOM    402  CD  GLU A  26       4.700   9.398 -10.017  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       4.276  10.015  -9.015  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       5.594   9.788 -10.800  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.709   6.986  -8.107  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.537   5.348 -10.301  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.068   7.311  -8.540  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.675   6.637 -10.049  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.120   7.825 -11.369  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.015   8.112 -10.024  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.051   4.771  -7.382  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.861   3.793  -6.666  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.074   2.507  -6.398  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.651   1.425  -6.418  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.432   4.403  -5.380  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.749   5.154  -5.621  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.658   6.228  -6.702  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       7.217   7.349  -6.368  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.031   5.909  -7.852  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.796   5.638  -6.916  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.704   3.513  -7.300  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.700   5.064  -4.924  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.655   3.598  -4.680  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.073   5.616  -4.686  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.506   4.428  -5.918  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.766   2.608  -6.161  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.864   1.477  -6.007  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.857   0.677  -7.304  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.130  -0.523  -7.281  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.465   1.984  -5.608  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.406   0.915  -5.274  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.130   0.161  -6.499  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.882  -0.071  -4.202  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.365   3.532  -6.126  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.256   0.849  -5.208  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.583   2.600  -4.716  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.074   2.625  -6.399  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.443   1.457  -4.857  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.344   0.861  -7.307  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.579  -0.588  -6.843  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.054  -0.350  -6.226  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.248   0.476  -3.335  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.047  -0.701  -3.893  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.674  -0.711  -4.591  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.577   1.337  -8.435  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.642   0.705  -9.747  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.995   0.008  -9.904  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.047  -1.184 -10.198  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.376   1.758 -10.840  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.174   1.205 -12.262  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.411   0.633 -12.978  1.00  0.55           C  
ATOM    452  CE  LYS A  29       4.568   1.634 -13.089  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       5.719   1.039 -13.792  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.355   2.329  -8.394  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.855  -0.049  -9.796  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.442   2.256 -10.576  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.155   2.517 -10.839  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.410   0.429 -12.224  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.786   2.020 -12.875  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       3.753  -0.277 -12.491  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.107   0.354 -13.988  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       4.236   2.516 -13.638  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.907   1.945 -12.103  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       5.446   0.742 -14.718  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       6.463   1.719 -13.865  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       6.054   0.234 -13.282  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.087   0.744  -9.685  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.442   0.241  -9.855  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.675  -1.000  -8.989  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.141  -2.017  -9.494  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.446   1.361  -9.543  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.899   1.017  -9.905  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.104   0.887 -11.420  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.822   2.117  -9.366  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.963   1.721  -9.437  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.538  -0.045 -10.901  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.160   2.262 -10.088  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.398   1.577  -8.477  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.181   0.076  -9.435  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.768   1.795 -11.924  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.163   0.736 -11.633  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.557   0.032 -11.813  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.707   2.208  -8.285  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.861   1.871  -9.588  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.575   3.073  -9.830  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.345  -0.929  -7.699  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.443  -2.037  -6.759  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.663  -3.240  -7.277  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.221  -4.326  -7.418  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.958  -1.576  -5.375  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.839  -2.719  -4.350  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.416  -2.308  -2.993  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.368  -3.089  -4.140  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.958  -0.059  -7.356  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.483  -2.342  -6.667  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.666  -0.834  -5.008  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.991  -1.082  -5.468  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.389  -3.598  -4.690  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.030  -1.334  -2.706  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       6.149  -3.040  -2.230  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.500  -2.252  -3.054  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.891  -3.371  -5.074  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       4.314  -3.936  -3.465  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.827  -2.249  -3.704  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.374  -3.050  -7.552  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.489  -4.137  -7.928  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.018  -4.787  -9.207  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.273  -5.986  -9.238  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.056  -3.596  -8.051  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.968  -4.681  -8.115  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.828  -5.452  -6.795  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.376  -4.005  -8.419  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.985  -2.117  -7.459  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.522  -4.880  -7.134  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.844  -2.968  -7.185  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.997  -2.969  -8.942  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.199  -5.388  -8.910  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.655  -4.760  -5.970  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.017  -6.139  -6.862  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       1.720  -6.038  -6.589  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.308  -3.433  -9.344  1.00  0.54           H  
ATOM    522 HD22 LEU A  32      -1.154  -4.761  -8.528  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.646  -3.330  -7.607  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.247  -3.981 -10.241  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.752  -4.437 -11.525  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.105  -5.142 -11.386  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.280  -6.237 -11.914  1.00  0.58           O  
ATOM    528  CB  GLN A  33       4.815  -3.232 -12.471  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.263  -3.604 -13.887  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.086  -2.419 -14.830  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       6.013  -1.650 -15.058  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       3.885  -2.245 -15.374  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.078  -2.988 -10.121  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.036  -5.153 -11.931  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       3.816  -2.796 -12.528  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.501  -2.482 -12.073  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.317  -3.890 -13.876  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       4.678  -4.449 -14.252  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       3.135  -2.888 -15.172  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       3.755  -1.481 -16.019  1.00  0.58           H  
ATOM    541  N   THR A  34       7.076  -4.508 -10.722  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.451  -4.991 -10.718  1.00  0.47           C  
ATOM    543  C   THR A  34       8.616  -6.159  -9.747  1.00  0.47           C  
ATOM    544  O   THR A  34       9.175  -7.190 -10.111  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.419  -3.848 -10.377  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.141  -2.717 -11.173  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.877  -4.250 -10.625  1.00  0.47           C  
ATOM    548  H   THR A  34       6.876  -3.630 -10.256  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.696  -5.341 -11.723  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.296  -3.574  -9.329  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.327  -2.321 -10.842  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.005  -4.543 -11.667  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.530  -3.401 -10.419  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.160  -5.084  -9.983  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.172  -5.982  -8.499  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.386  -6.967  -7.450  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.347  -8.085  -7.541  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.652  -9.224  -7.197  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.391  -6.293  -6.063  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.650  -6.641  -5.258  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.715  -8.114  -4.865  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.042  -8.465  -3.871  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.457  -8.854  -5.547  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.627  -5.158  -8.271  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.366  -7.420  -7.612  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.348  -5.210  -6.153  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.520  -6.600  -5.486  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.540  -6.371  -5.828  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.638  -6.055  -4.342  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.125  -7.772  -7.991  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.010  -8.709  -7.950  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.264  -8.828  -9.280  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.033  -8.759  -9.293  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.056  -8.259  -6.841  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.682  -8.133  -5.472  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.217  -9.273  -4.847  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.767  -6.880  -4.838  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.863  -9.155  -3.605  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.417  -6.764  -3.599  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.985  -7.895  -2.993  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.918  -6.826  -8.296  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.366  -9.716  -7.739  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.612  -7.310  -7.135  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.254  -8.983  -6.775  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       5.174 -10.230  -5.350  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.378  -5.997  -5.318  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       6.306 -10.025  -3.146  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.520  -5.799  -3.133  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.561  -7.784  -2.088  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.962  -9.093 -10.394  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.323  -9.263 -11.688  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.311 -10.409 -11.619  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.202 -10.307 -12.138  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.463  -9.541 -12.670  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.571 -10.136 -11.801  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.373  -9.434 -10.457  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.809  -8.346 -11.978  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.166 -10.208 -13.480  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.813  -8.591 -13.075  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.409 -11.208 -11.684  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.563  -9.951 -12.215  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.684 -10.097  -9.649  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.953  -8.516 -10.426  1.00  0.76           H  
ATOM    604  N   SER A  38       3.670 -11.477 -10.902  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.828 -12.626 -10.629  1.00  0.88           C  
ATOM    606  C   SER A  38       1.494 -12.228  -9.993  1.00  0.88           C  
ATOM    607  O   SER A  38       0.499 -12.923 -10.184  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.624 -13.549  -9.700  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.408 -12.762  -8.814  1.00  0.88           O  
ATOM    610  H   SER A  38       4.535 -11.465 -10.375  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.617 -13.152 -11.561  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.945 -14.202  -9.147  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.292 -14.167 -10.302  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.899 -13.344  -8.225  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.471 -11.135  -9.222  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.283 -10.673  -8.522  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.413  -9.547  -9.299  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.437  -9.041  -8.841  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.638 -10.238  -7.090  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.558 -11.225  -6.342  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.857 -10.726  -4.922  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.944 -12.629  -6.252  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.299 -10.554  -9.162  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.441 -11.486  -8.438  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.121  -9.263  -7.136  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.290 -10.124  -6.531  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.512 -11.300  -6.866  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       2.178  -9.686  -4.934  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.975 -10.804  -4.291  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       2.652 -11.332  -4.483  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.040 -12.580  -5.786  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       0.847 -13.069  -7.244  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.589 -13.273  -5.654  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.091  -9.165 -10.483  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.526  -8.147 -11.331  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.714  -8.786 -12.067  1.00  1.28           C  
ATOM    637  O   LEU A  40      -1.779  -8.817 -13.294  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.549  -7.569 -12.277  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.313  -6.143 -12.815  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -1.021  -5.948 -13.542  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.460  -5.086 -11.717  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.913  -9.633 -10.853  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -0.898  -7.347 -10.693  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       1.493  -7.538 -11.733  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       0.688  -8.247 -13.121  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.105  -5.950 -13.541  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -1.090  -6.642 -14.380  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.858  -6.104 -12.861  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -1.076  -4.933 -13.934  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       1.428  -5.194 -11.229  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       0.402  -4.089 -12.156  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.337  -5.192 -10.982  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.681  -9.310 -11.312  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -3.762 -10.139 -11.832  1.00  2.37           C  
ATOM    655  C   LYS A  41      -4.896  -9.318 -12.459  1.00  2.37           C  
ATOM    656  O   LYS A  41      -6.073  -9.603 -12.239  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -4.233 -11.106 -10.744  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -4.775 -10.429  -9.480  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -5.112 -11.545  -8.491  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -5.745 -11.011  -7.200  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -4.841 -10.096  -6.481  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.575  -9.225 -10.308  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -3.364 -10.792 -12.605  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -5.001 -11.752 -11.169  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -3.380 -11.730 -10.469  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -4.028  -9.766  -9.045  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -5.674  -9.857  -9.714  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -5.809 -12.228  -8.980  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -4.197 -12.095  -8.265  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -6.673 -10.488  -7.435  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -5.978 -11.855  -6.548  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -3.970 -10.566  -6.284  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -4.658  -9.281  -7.048  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -5.271  -9.808  -5.614  1.00  2.37           H  
ATOM    675  N   GLY A  42      -4.547  -8.298 -13.248  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -5.490  -7.421 -13.932  1.00  2.78           C  
ATOM    677  C   GLY A  42      -6.248  -6.503 -12.968  1.00  2.78           C  
ATOM    678  O   GLY A  42      -6.142  -5.279 -13.050  1.00  2.78           O  
ATOM    679  H   GLY A  42      -3.558  -8.185 -13.435  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -4.932  -6.806 -14.640  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -6.208  -8.021 -14.491  1.00  2.78           H  
ATOM    682  N   GLY A  43      -7.045  -7.086 -12.071  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -7.952  -6.345 -11.217  1.00  2.04           C  
ATOM    684  C   GLY A  43      -8.959  -5.609 -12.083  1.00  2.04           C  
ATOM    685  O   GLY A  43      -9.190  -5.973 -13.236  1.00  2.04           O  
ATOM    686  H   GLY A  43      -7.124  -8.095 -12.090  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -8.471  -7.016 -10.536  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -7.378  -5.604 -10.659  1.00  2.04           H  
ATOM    689  N   SER A  44      -9.491  -4.504 -11.569  1.00  2.30           N  
ATOM    690  CA  SER A  44     -10.264  -3.569 -12.357  1.00  2.30           C  
ATOM    691  C   SER A  44      -9.303  -2.579 -13.037  1.00  2.30           C  
ATOM    692  O   SER A  44      -9.671  -1.427 -13.247  1.00  2.30           O  
ATOM    693  CB  SER A  44     -11.220  -2.870 -11.380  1.00  2.30           C  
ATOM    694  OG  SER A  44     -10.515  -2.570 -10.185  1.00  2.30           O  
ATOM    695  H   SER A  44      -9.302  -4.204 -10.621  1.00  2.30           H  
ATOM    696  HA  SER A  44     -10.832  -4.098 -13.122  1.00  2.30           H  
ATOM    697  HB2 SER A  44     -11.638  -1.967 -11.828  1.00  2.30           H  
ATOM    698  HB3 SER A  44     -12.041  -3.545 -11.138  1.00  2.30           H  
ATOM    699  HG  SER A  44     -11.042  -1.957  -9.650  1.00  2.30           H  
ATOM    700  N   THR A  45      -8.090  -3.029 -13.395  1.00  1.27           N  
ATOM    701  CA  THR A  45      -6.938  -2.242 -13.816  1.00  1.27           C  
ATOM    702  C   THR A  45      -6.284  -1.612 -12.588  1.00  1.27           C  
ATOM    703  O   THR A  45      -6.960  -1.268 -11.616  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.212  -1.239 -14.948  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.792  -0.035 -14.487  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.074  -1.890 -16.032  1.00  1.27           C  
ATOM    707  H   THR A  45      -7.878  -4.007 -13.257  1.00  1.27           H  
ATOM    708  HA  THR A  45      -6.231  -2.967 -14.220  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.252  -0.974 -15.394  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.650  -0.255 -14.101  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.642  -2.857 -16.297  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -9.090  -2.053 -15.675  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.106  -1.247 -16.911  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.955  -1.473 -12.616  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.224  -1.023 -11.440  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.601   0.411 -11.056  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.427   0.807  -9.909  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.714  -1.196 -11.666  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.118  -0.356 -12.813  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.639   1.022 -12.332  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.925  -1.109 -13.415  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.440  -1.756 -13.433  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.483  -1.684 -10.615  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.183  -0.972 -10.740  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.552  -2.253 -11.884  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.853  -0.215 -13.607  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -0.922   0.910 -11.519  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.160   1.550 -13.157  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -2.471   1.630 -11.986  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.189  -1.324 -12.641  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -1.263  -2.047 -13.854  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.460  -0.508 -14.197  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.205   1.161 -11.983  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -5.658   2.522 -11.749  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.906   2.494 -10.872  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.932   3.078  -9.790  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -5.933   3.216 -13.090  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -4.678   3.285 -13.952  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.378   2.256 -14.596  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -4.032   4.356 -13.939  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.317   0.773 -12.910  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -4.877   3.079 -11.226  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -6.707   2.681 -13.641  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -6.288   4.230 -12.897  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.942   1.786 -11.328  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.175   1.661 -10.569  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.865   0.986  -9.231  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.303   1.455  -8.184  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.223   0.905 -11.394  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.669   1.295 -11.052  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -12.105   0.818  -9.670  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -11.996  -0.405  -9.437  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -12.548   1.682  -8.883  1.00  0.97           O  
ATOM    754  H   GLU A  48      -7.839   1.267 -12.190  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.547   2.669 -10.377  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.080   1.133 -12.451  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.084  -0.162 -11.241  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.784   2.377 -11.121  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -12.334   0.835 -11.783  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.062  -0.083  -9.255  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.589  -0.719  -8.033  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.947   0.315  -7.101  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.302   0.386  -5.927  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.622  -1.858  -8.375  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -6.086  -2.617  -7.150  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -7.206  -3.279  -6.339  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -5.096  -3.689  -7.621  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.751  -0.448 -10.153  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.463  -1.140  -7.538  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -7.122  -2.560  -9.044  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.774  -1.422  -8.896  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -5.546  -1.927  -6.503  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -7.818  -3.907  -6.986  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -6.773  -3.894  -5.550  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.836  -2.522  -5.871  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -4.281  -3.223  -8.175  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -4.680  -4.211  -6.760  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -5.602  -4.409  -8.265  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.024   1.141  -7.609  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.427   2.207  -6.819  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.503   3.079  -6.172  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.457   3.316  -4.968  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.471   3.056  -7.663  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.666   4.015  -6.820  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.497   3.554  -6.197  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.178   5.288  -6.505  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.844   4.357  -5.251  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.516   6.098  -5.565  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.387   5.601  -4.893  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.718   1.038  -8.570  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.845   1.739  -6.025  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.771   2.404  -8.185  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.020   3.624  -8.412  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.152   2.548  -6.390  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.131   5.601  -6.909  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.923   4.014  -4.801  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.895   7.081  -5.323  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.980   6.143  -4.058  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.479   3.542  -6.959  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.587   4.340  -6.438  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.330   3.599  -5.317  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.664   4.200  -4.298  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.540   4.740  -7.573  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.859   5.669  -8.587  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.751   5.905  -9.802  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -10.751   6.637  -9.635  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.421   5.346 -10.871  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.468   3.295  -7.946  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.175   5.253  -6.007  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.910   3.849  -8.080  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.397   5.264  -7.145  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.646   6.627  -8.114  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -7.919   5.241  -8.930  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.590   2.299  -5.492  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.208   1.484  -4.453  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.331   1.423  -3.200  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.859   1.440  -2.091  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.509   0.065  -4.954  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.586   0.054  -6.043  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.867  -1.364  -6.532  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -10.936  -1.962  -7.115  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -13.003  -1.831  -6.300  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.304   1.856  -6.362  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.155   1.948  -4.172  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.597  -0.398  -5.331  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.869  -0.530  -4.113  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -12.507   0.489  -5.652  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.256   0.650  -6.889  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.010   1.309  -3.361  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.103   1.204  -2.224  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.015   2.549  -1.508  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.403   2.668  -0.345  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.720   0.719  -2.683  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.724  -0.732  -3.190  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.402  -0.994  -3.918  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.895  -1.736  -2.043  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.624   1.313  -4.305  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.510   0.491  -1.509  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.366   1.375  -3.478  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.020   0.792  -1.848  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.539  -0.879  -3.898  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.567  -0.839  -3.235  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.380  -2.016  -4.294  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.302  -0.314  -4.763  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.094  -1.615  -1.313  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.854  -1.599  -1.547  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.870  -2.750  -2.439  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.517   3.573  -2.203  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.400   4.927  -1.686  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.778   5.598  -1.711  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.986   6.601  -2.398  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.351   5.663  -2.525  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.239   7.144  -2.192  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.506   7.528  -1.032  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.915   7.900  -3.132  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.257   3.422  -3.171  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.048   4.896  -0.653  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.376   5.198  -2.371  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.621   5.573  -3.578  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.711   5.045  -0.930  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -10.108   5.454  -0.853  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.216   6.776  -0.083  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.775   6.849   1.009  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.918   4.315  -0.209  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.403   4.365  -0.591  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.619   3.777  -1.995  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -14.100   3.809  -2.383  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -14.308   3.226  -3.720  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.437   4.217  -0.411  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.459   5.615  -1.871  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.518   3.354  -0.528  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.818   4.361   0.876  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -12.957   3.761   0.129  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.763   5.394  -0.532  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.042   4.333  -2.735  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -12.270   2.742  -1.998  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -14.682   3.241  -1.656  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -14.452   4.842  -2.391  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -13.780   3.748  -4.405  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -13.998   2.265  -3.723  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -15.290   3.260  -3.956  1.00  1.46           H  
ATOM    882  N   ASN A  56      -9.641   7.822  -0.672  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -9.399   9.127  -0.075  1.00  2.22           C  
ATOM    884  C   ASN A  56      -8.776  10.050  -1.122  1.00  2.22           C  
ATOM    885  O   ASN A  56      -9.076  11.239  -1.154  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -8.449   8.991   1.124  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -8.092  10.354   1.713  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -8.804  10.871   2.567  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -6.983  10.949   1.279  1.00  2.22           N  
ATOM    890  H   ASN A  56      -9.258   7.641  -1.592  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -10.343   9.556   0.263  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.932   8.402   1.905  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.538   8.473   0.819  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -6.403  10.532   0.569  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -6.758  11.858   1.656  1.00  2.22           H  
ATOM    896  N   GLY A  57      -7.898   9.507  -1.973  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.208  10.292  -2.984  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.007  11.021  -2.388  1.00  2.60           C  
ATOM    899  O   GLY A  57      -5.724  12.159  -2.751  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.704   8.510  -1.939  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -6.859   9.622  -3.769  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -7.889  11.016  -3.435  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.266  10.350  -1.497  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -3.974  10.840  -1.021  1.00  1.57           C  
ATOM    905  C   ASP A  58      -2.941  10.828  -2.158  1.00  1.57           C  
ATOM    906  O   ASP A  58      -1.943  11.541  -2.109  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.497   9.969   0.151  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.204  10.498   0.766  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -2.234  11.655   1.238  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.215   9.732   0.777  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.522   9.393  -1.279  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.094  11.867  -0.670  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.254   9.956   0.933  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.333   8.945  -0.191  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.160   9.972  -3.161  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.252   9.732  -4.268  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.095   8.816  -3.872  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.216   8.558  -4.699  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.984   9.387  -3.120  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.811   9.250  -5.070  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.861  10.670  -4.653  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.108   8.297  -2.636  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.124   7.360  -2.127  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.797   6.318  -1.226  1.00  0.44           C  
ATOM    925  O   GLU A  60      -1.985   6.434  -0.928  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.996   8.089  -1.366  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.392   9.473  -1.900  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.720   9.923  -1.299  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.731  10.188  -0.077  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.706   9.964  -2.068  1.00  0.44           O  
ATOM    931  H   GLU A  60      -1.890   8.475  -2.023  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.285   6.825  -2.980  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.678   8.217  -0.332  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.877   7.447  -1.375  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.498   9.465  -2.981  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.622  10.201  -1.641  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.020   5.310  -0.821  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.417   4.130  -0.064  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.577   3.966   1.093  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.786   3.908   0.857  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.383   2.916  -1.016  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.587   1.564  -0.326  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.454   3.065  -2.101  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.924   5.287  -1.193  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.425   4.254   0.332  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.590   2.888  -1.503  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.152   1.414   0.458  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.587   1.513   0.094  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.477   0.763  -1.057  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.303   3.996  -2.635  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.392   2.235  -2.804  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.445   3.080  -1.657  1.00  0.38           H  
ATOM    953  N   SER A  62       0.084   3.911   2.334  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.914   3.760   3.524  1.00  0.39           C  
ATOM    955  C   SER A  62       1.443   2.327   3.650  1.00  0.39           C  
ATOM    956  O   SER A  62       0.975   1.428   2.952  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.076   4.139   4.752  1.00  0.39           C  
ATOM    958  OG  SER A  62      -0.988   3.215   4.921  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.916   3.940   2.473  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.761   4.443   3.457  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.704   4.140   5.645  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.320   5.147   4.613  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.645   3.608   5.506  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.384   2.088   4.575  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.833   0.726   4.848  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.656  -0.137   5.294  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.487  -1.243   4.796  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.977   0.668   5.870  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.351  -0.760   6.248  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.662  -1.682   5.230  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.159  -1.224   7.564  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.703  -3.060   5.509  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.301  -2.592   7.860  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.568  -3.512   6.831  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.792   2.856   5.086  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.203   0.307   3.915  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.857   1.155   5.447  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.684   1.215   6.767  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.796  -1.347   4.214  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.863  -0.545   8.350  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.841  -3.771   4.708  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.161  -2.946   8.870  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.660  -4.567   7.055  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.824   0.376   6.207  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.382  -0.318   6.641  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.240  -0.678   5.430  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.601  -1.839   5.245  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.151   0.562   7.635  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.341  -0.183   8.254  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.079   0.698   9.256  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.695   1.683   8.794  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.001   0.381  10.462  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.003   1.305   6.554  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.098  -1.249   7.132  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.482   0.865   8.442  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.520   1.454   7.126  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.049  -0.476   7.477  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.988  -1.081   8.761  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.562   0.320   4.605  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.426   0.115   3.456  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.820  -0.932   2.508  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.519  -1.828   2.041  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.678   1.469   2.792  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.815   1.423   1.763  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -3.980   2.764   1.054  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.696   3.797   1.699  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -4.363   2.726  -0.133  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.211   1.257   4.783  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.379  -0.259   3.832  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.967   2.185   3.563  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.755   1.817   2.328  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.615   0.652   1.019  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.751   1.184   2.266  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.513  -0.850   2.247  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.196  -1.842   1.448  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.104  -3.233   2.079  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.233  -4.206   1.410  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.661  -1.438   1.269  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.509  -2.535   0.653  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.225  -2.987  -0.649  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.457  -3.221   1.437  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.889  -4.114  -1.162  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.195  -4.281   0.883  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.911  -4.731  -0.418  1.00  0.36           C  
ATOM   1025  H   PHE A  66       0.013  -0.084   2.656  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.270  -1.880   0.463  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.707  -0.553   0.634  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.075  -1.172   2.242  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.448  -2.516  -1.232  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.616  -2.943   2.468  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.587  -4.527  -2.113  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.958  -4.774   1.466  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.432  -5.589  -0.818  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.409  -3.347   3.369  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.368  -4.610   4.082  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.035  -5.219   3.956  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.179  -6.411   3.702  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.799  -4.380   5.534  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.961  -5.698   6.299  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.730  -5.500   7.600  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.712  -6.188   7.857  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.304  -4.552   8.431  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.661  -2.514   3.883  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.101  -5.273   3.617  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.764  -3.872   5.524  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.074  -3.743   6.042  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.019  -6.125   6.519  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.517  -6.405   5.682  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.511  -3.981   8.186  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.807  -4.403   9.291  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.068  -4.385   4.094  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.460  -4.756   3.874  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.717  -5.132   2.405  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.461  -6.076   2.153  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.364  -3.621   4.395  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.815  -3.751   3.914  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.354  -3.610   5.930  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.869  -3.417   4.333  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.673  -5.655   4.464  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.968  -2.663   4.056  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.214  -4.731   4.177  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.427  -2.981   4.384  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.873  -3.617   2.834  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.335  -3.522   6.307  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.932  -2.761   6.295  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.794  -4.530   6.315  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.116  -4.455   1.420  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.180  -4.916   0.032  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.629  -6.341  -0.056  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.313  -7.233  -0.549  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.462  -3.950  -0.931  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.202  -4.532  -2.334  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -3.495  -4.903  -3.068  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.413  -3.520  -3.172  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.557  -3.638   1.646  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.230  -4.946  -0.261  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.055  -3.039  -1.017  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.495  -3.677  -0.523  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -1.579  -5.424  -2.254  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.126  -4.025  -3.172  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -3.257  -5.286  -4.060  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.046  -5.671  -2.526  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -0.459  -3.303  -2.689  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.216  -3.931  -4.162  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.977  -2.595  -3.276  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.410  -6.577   0.433  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.815  -7.910   0.420  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.747  -8.907   1.119  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.973 -10.007   0.616  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.595  -7.885   1.035  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.204  -9.294   1.066  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.529  -6.985   0.217  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.895  -5.805   0.845  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.721  -8.225  -0.618  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.548  -7.497   2.053  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.254  -9.702   0.055  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.211  -9.250   1.479  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.607  -9.960   1.686  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.610  -7.355  -0.806  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       1.158  -5.962   0.195  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.518  -6.982   0.672  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.311  -8.518   2.264  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -3.304  -9.305   2.978  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.458  -9.670   2.036  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.813 -10.840   1.920  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.780  -8.525   4.213  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.542  -9.402   5.207  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -5.015  -8.617   6.438  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -6.146  -7.637   6.097  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -6.670  -6.982   7.307  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -2.057  -7.609   2.640  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.824 -10.227   3.311  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.921  -8.097   4.728  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -4.438  -7.727   3.889  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -5.403  -9.841   4.708  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.874 -10.195   5.537  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -5.390  -9.335   7.171  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.174  -8.081   6.879  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -5.784  -6.861   5.423  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -6.961  -8.173   5.608  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -5.932  -6.466   7.765  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -7.411  -6.344   7.052  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -7.035  -7.679   7.941  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -5.020  -8.686   1.334  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.120  -8.896   0.406  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.713  -9.841  -0.729  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.469 -10.750  -1.065  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.633  -7.541  -0.105  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.908  -7.641  -0.958  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -9.087  -8.351  -0.271  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -9.438  -7.782   1.111  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.726  -6.338   1.057  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.672  -7.741   1.456  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.912  -9.376   0.978  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.827  -6.890   0.749  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.861  -7.069  -0.711  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.209  -6.631  -1.239  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -7.677  -8.179  -1.880  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -9.962  -8.262  -0.919  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.868  -9.415  -0.174  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72     -10.321  -8.300   1.488  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.622  -7.957   1.814  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.491  -6.168   0.419  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -9.979  -6.008   1.978  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -8.907  -5.842   0.739  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.520  -9.659  -1.310  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.999 -10.583  -2.316  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.960 -11.997  -1.726  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.389 -12.953  -2.368  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.610 -10.156  -2.842  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -2.649  -8.772  -3.516  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.123 -11.209  -3.851  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.259  -8.201  -3.846  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.943  -8.885  -0.996  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.694 -10.589  -3.157  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.906 -10.118  -2.010  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.240  -8.827  -4.430  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.136  -8.070  -2.847  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -2.886 -11.387  -4.607  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.219 -10.877  -4.347  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.895 -12.148  -3.347  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -0.609  -8.225  -2.970  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -0.780  -8.753  -4.651  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -1.361  -7.165  -4.172  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.463 -12.124  -0.493  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -3.350 -13.412   0.179  1.00  1.11           C  
ATOM   1167  C   SER A  74      -4.740 -14.026   0.376  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.936 -15.215   0.133  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -2.612 -13.264   1.515  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -1.369 -12.612   1.339  1.00  1.11           O  
ATOM   1171  H   SER A  74      -3.134 -11.283  -0.029  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.765 -14.080  -0.457  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -3.219 -12.705   2.227  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -2.436 -14.259   1.927  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.522 -11.725   0.989  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -5.722 -13.219   0.789  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -7.117 -13.631   0.801  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.548 -13.937  -0.636  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -8.766 -14.176  -0.905  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -7.996 -12.533   1.421  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -7.684 -12.279   2.900  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -8.408 -11.035   3.402  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -7.791 -10.012   3.684  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -9.733 -11.101   3.508  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.682 -13.952  -1.565  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -5.500 -12.247   0.980  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -7.222 -14.543   1.390  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -7.860 -11.609   0.864  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -9.044 -12.828   1.339  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -7.990 -13.143   3.492  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -6.615 -12.135   3.044  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75     -10.221 -11.947   3.261  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75     -10.231 -10.293   3.846  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       3.636 -13.462   3.932  1.00  2.74           N  
ATOM      2  CA  LYS A   1       4.877 -12.754   4.176  1.00  2.74           C  
ATOM      3  C   LYS A   1       4.780 -12.062   5.536  1.00  2.74           C  
ATOM      4  O   LYS A   1       3.677 -11.767   5.997  1.00  2.74           O  
ATOM      5  CB  LYS A   1       5.109 -11.739   3.051  1.00  2.74           C  
ATOM      6  CG  LYS A   1       5.360 -12.451   1.715  1.00  2.74           C  
ATOM      7  CD  LYS A   1       5.696 -11.430   0.619  1.00  2.74           C  
ATOM      8  CE  LYS A   1       6.017 -12.102  -0.721  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       7.167 -13.018  -0.618  1.00  2.74           N  
ATOM     10  H   LYS A   1       3.488 -14.162   4.673  1.00  2.74           H  
ATOM     11  HA  LYS A   1       5.694 -13.476   4.203  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       4.227 -11.103   2.968  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       5.967 -11.117   3.300  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       6.186 -13.148   1.850  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       4.468 -13.015   1.433  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       4.844 -10.765   0.477  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       6.554 -10.831   0.929  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       5.146 -12.657  -1.075  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       6.258 -11.328  -1.451  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       7.951 -12.539  -0.193  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       6.918 -13.810  -0.042  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       7.427 -13.345  -1.537  1.00  2.74           H  
ATOM     23  N   SER A   2       5.918 -11.817   6.190  1.00  1.01           N  
ATOM     24  CA  SER A   2       5.920 -11.174   7.495  1.00  1.01           C  
ATOM     25  C   SER A   2       5.705  -9.666   7.331  1.00  1.01           C  
ATOM     26  O   SER A   2       6.103  -9.106   6.307  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.243 -11.468   8.215  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.337 -10.899   7.519  1.00  1.01           O  
ATOM     29  H   SER A   2       6.807 -12.028   5.758  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.120 -11.614   8.090  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.209 -11.061   9.226  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.376 -12.549   8.287  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.152 -11.285   7.859  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.126  -8.979   8.329  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.094  -7.527   8.366  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.464  -6.930   8.032  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.548  -6.015   7.222  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.625  -7.161   9.776  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.734  -8.346  10.146  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.440  -9.533   9.486  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.356  -7.181   7.640  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.471  -7.123  10.462  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.084  -6.215   9.795  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.633  -8.469  11.225  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.750  -8.209   9.691  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.161  -9.967  10.179  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.696 -10.280   9.204  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.535  -7.467   8.626  1.00  0.56           N  
ATOM     49  CA  GLU A   4       8.908  -7.047   8.371  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.268  -7.180   6.887  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.773  -6.235   6.283  1.00  0.56           O  
ATOM     52  CB  GLU A   4       9.897  -7.854   9.229  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.554  -7.882  10.727  1.00  0.56           C  
ATOM     54  CD  GLU A   4       8.704  -9.094  11.100  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       7.470  -9.002  10.920  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       9.304 -10.107  11.520  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.377  -8.192   9.314  1.00  0.56           H  
ATOM     58  HA  GLU A   4       8.996  -5.993   8.647  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.974  -8.878   8.860  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.877  -7.388   9.112  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.484  -7.947  11.294  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.045  -6.962  11.018  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.028  -8.357   6.299  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.284  -8.601   4.885  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.547  -7.561   4.042  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.144  -6.890   3.200  1.00  0.47           O  
ATOM     67  CB  GLU A   5       8.870 -10.040   4.548  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.117 -10.416   3.082  1.00  0.47           C  
ATOM     69  CD  GLU A   5       8.744 -11.865   2.781  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       8.261 -12.547   3.713  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       8.935 -12.262   1.611  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.587  -9.101   6.835  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.349  -8.495   4.689  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       9.450 -10.719   5.174  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       7.812 -10.173   4.770  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       8.512  -9.778   2.440  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.169 -10.268   2.838  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.247  -7.412   4.292  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.418  -6.451   3.587  1.00  0.35           C  
ATOM     80  C   LEU A   6       6.948  -5.026   3.773  1.00  0.35           C  
ATOM     81  O   LEU A   6       6.983  -4.256   2.817  1.00  0.35           O  
ATOM     82  CB  LEU A   6       4.955  -6.611   4.030  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.386  -7.995   3.661  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       2.952  -8.142   4.177  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.419  -8.230   2.148  1.00  0.35           C  
ATOM     86  H   LEU A   6       6.829  -7.979   5.025  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.489  -6.653   2.520  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.896  -6.475   5.111  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.347  -5.841   3.554  1.00  0.35           H  
ATOM     90  HG  LEU A   6       4.977  -8.781   4.127  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.937  -8.016   5.259  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.306  -7.399   3.711  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.574  -9.137   3.942  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.018  -7.366   1.618  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.442  -8.425   1.824  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       3.818  -9.103   1.907  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.374  -4.668   4.983  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.956  -3.370   5.291  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.193  -3.145   4.418  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.280  -2.140   3.715  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.219  -3.297   6.806  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.547  -1.903   7.353  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.984  -1.437   7.097  1.00  0.34           C  
ATOM    104  CE  LYS A   7      11.046  -2.375   7.683  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      12.379  -1.749   7.652  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.304  -5.342   5.737  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.234  -2.596   5.035  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.297  -3.590   7.305  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.983  -4.010   7.102  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       7.847  -1.179   6.928  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.386  -1.920   8.432  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.153  -1.329   6.029  1.00  0.34           H  
ATOM    113  HD3 LYS A   7      10.093  -0.454   7.557  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.798  -2.619   8.717  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.094  -3.297   7.100  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      12.596  -1.458   6.706  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.385  -0.935   8.250  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      13.075  -2.407   7.972  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.135  -4.090   4.433  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.329  -4.032   3.601  1.00  0.35           C  
ATOM    121  C   GLY A   8      10.975  -3.847   2.122  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.443  -2.907   1.474  1.00  0.35           O  
ATOM    123  H   GLY A   8       9.994  -4.900   5.031  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      11.956  -3.203   3.932  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.886  -4.961   3.717  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.133  -4.743   1.593  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.698  -4.700   0.200  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.110  -3.325  -0.112  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.488  -2.695  -1.092  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.694  -5.834  -0.083  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.431  -7.186  -0.096  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       7.986  -5.603  -1.428  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.476  -8.384  -0.078  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.775  -5.483   2.189  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.571  -4.838  -0.440  1.00  0.36           H  
ATOM    136  HB  ILE A   9       7.938  -5.844   0.702  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.069  -7.249  -0.979  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.065  -7.264   0.787  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       8.733  -5.435  -2.201  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.374  -6.458  -1.700  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.327  -4.735  -1.374  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       7.769  -8.280   0.744  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       7.930  -8.468  -1.016  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.055  -9.298   0.060  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.184  -2.857   0.721  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.558  -1.556   0.572  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.625  -0.462   0.480  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.682   0.263  -0.515  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.592  -1.344   1.739  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.797  -0.062   1.674  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.304   1.114   2.249  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.539  -0.047   1.049  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.545   2.289   2.202  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.729   1.098   1.118  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.234   2.269   1.700  1.00  0.36           C  
ATOM    156  H   PHE A  10       7.918  -3.430   1.511  1.00  0.36           H  
ATOM    157  HA  PHE A  10       6.982  -1.558  -0.354  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.890  -2.175   1.754  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.136  -1.368   2.682  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.294   1.141   2.685  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.211  -0.903   0.483  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       5.994   3.215   2.505  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.740   1.106   0.685  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.632   3.160   1.716  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.487  -0.360   1.499  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.536   0.652   1.569  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.383   0.700   0.298  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.706   1.792  -0.164  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.426   0.437   2.797  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.730   0.912   4.078  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.652   0.825   5.289  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.505  -0.091   5.299  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.480   1.666   6.198  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.418  -1.029   2.259  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.061   1.626   1.670  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.705  -0.616   2.876  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.336   1.027   2.675  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.425   1.952   3.955  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.837   0.316   4.263  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.736  -0.461  -0.266  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.512  -0.542  -1.501  1.00  0.46           C  
ATOM    182  C   LYS A  12      11.971   0.430  -2.557  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.749   1.094  -3.237  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.488  -1.982  -2.032  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.394  -2.200  -3.251  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.144  -3.600  -3.825  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.850  -3.782  -5.172  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.392  -5.010  -5.847  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.435  -1.326   0.173  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.543  -0.272  -1.271  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      12.782  -2.668  -1.237  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.469  -2.208  -2.336  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.159  -1.461  -4.019  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.441  -2.089  -2.963  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      13.486  -4.356  -3.116  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.073  -3.731  -3.975  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      13.626  -2.937  -5.825  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.929  -3.832  -5.016  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.554  -5.810  -5.252  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      12.401  -4.931  -6.045  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      13.895  -5.129  -6.714  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.643   0.499  -2.700  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.002   1.370  -3.671  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.669   2.724  -3.032  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.959   3.769  -3.612  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.781   0.664  -4.278  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.133  -0.615  -5.022  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.190  -1.836  -4.327  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.472  -0.585  -6.389  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.632  -3.001  -4.973  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.982  -1.736  -7.016  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.094  -2.936  -6.294  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.693  -4.027  -6.853  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.056  -0.021  -2.054  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.694   1.558  -4.491  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.081   0.420  -3.481  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.285   1.350  -4.967  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       8.911  -1.886  -3.288  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.353   0.321  -6.960  1.00  0.35           H  
ATOM    220  HE1 TYR A  13       9.676  -3.929  -4.425  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.294  -1.685  -8.048  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.044  -3.842  -7.726  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.088   2.715  -1.828  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.651   3.914  -1.114  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.794   4.884  -0.798  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.554   6.056  -0.526  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.888   3.520   0.149  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.914   1.819  -1.391  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.947   4.450  -1.748  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.098   2.812  -0.103  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.562   3.065   0.871  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.435   4.406   0.593  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.045   4.418  -0.828  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.201   5.295  -0.720  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.271   6.320  -1.862  1.00  0.55           C  
ATOM    236  O   ALA A  15      12.905   7.361  -1.702  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.477   4.447  -0.686  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.204   3.420  -0.932  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.137   5.843   0.223  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.554   3.852  -1.597  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.348   5.099  -0.609  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.457   3.783   0.178  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.679   6.023  -3.025  1.00  1.10           N  
ATOM    244  CA  LYS A  16      11.864   6.818  -4.234  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.304   8.242  -4.088  1.00  1.10           C  
ATOM    246  O   LYS A  16      11.979   9.206  -4.443  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.214   6.078  -5.412  1.00  1.10           C  
ATOM    248  CG  LYS A  16      11.602   6.638  -6.790  1.00  1.10           C  
ATOM    249  CD  LYS A  16      10.463   6.458  -7.806  1.00  1.10           C  
ATOM    250  CE  LYS A  16      10.089   4.989  -8.031  1.00  1.10           C  
ATOM    251  NZ  LYS A  16       8.924   4.875  -8.926  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.128   5.172  -3.103  1.00  1.10           H  
ATOM    253  HA  LYS A  16      12.936   6.885  -4.428  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      11.504   5.027  -5.384  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      10.136   6.139  -5.284  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      11.823   7.704  -6.715  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.506   6.136  -7.140  1.00  1.10           H  
ATOM    258  HD2 LYS A  16       9.583   6.995  -7.452  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      10.769   6.900  -8.756  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      10.938   4.464  -8.470  1.00  1.10           H  
ATOM    261  HE3 LYS A  16       9.836   4.512  -7.083  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16       8.135   5.358  -8.519  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16       9.141   5.288  -9.822  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16       8.686   3.903  -9.054  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.048   8.370  -3.650  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.295   9.620  -3.594  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.349   9.575  -2.391  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.277   8.572  -1.690  1.00  1.30           O  
ATOM    269  CB  GLU A  17       8.471   9.807  -4.885  1.00  1.30           C  
ATOM    270  CG  GLU A  17       9.316   9.895  -6.160  1.00  1.30           C  
ATOM    271  CD  GLU A  17       8.428  10.030  -7.393  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       7.876   8.987  -7.808  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       8.307  11.171  -7.886  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.574   7.545  -3.288  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.975  10.463  -3.468  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       7.771   8.979  -4.988  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       7.891  10.728  -4.818  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       9.990  10.750  -6.095  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       9.910   8.994  -6.277  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.584  10.648  -2.177  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.554  10.692  -1.151  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.170  10.589   0.242  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.611  11.594   0.796  1.00  1.70           O  
ATOM    284  H   GLY A  18       7.706  11.461  -2.760  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.020  11.639  -1.231  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       5.843   9.880  -1.309  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.188   9.384   0.813  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.724   9.096   2.130  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.972   7.588   2.195  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.172   6.848   1.627  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.671   9.511   3.165  1.00  1.15           C  
ATOM    292  CG  ASP A  19       7.156   9.364   4.600  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.131   8.212   5.089  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       7.569  10.391   5.177  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.855   8.582   0.290  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.649   9.658   2.268  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.385  10.544   2.977  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.788   8.889   3.044  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.987   7.092   2.922  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.210   5.659   3.082  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.023   4.888   3.685  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.056   3.660   3.682  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.479   5.524   3.933  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.583   6.871   4.648  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.021   7.843   3.615  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.413   5.225   2.103  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.434   4.689   4.633  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.339   5.406   3.272  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.938   6.863   5.529  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.608   7.112   4.933  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.666   8.743   4.112  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.799   8.107   2.897  1.00  1.00           H  
ATOM    313  N   ASN A  21       6.983   5.568   4.190  1.00  0.76           N  
ATOM    314  CA  ASN A  21       5.757   4.960   4.707  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.585   5.060   3.719  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.509   4.542   4.024  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.357   5.624   6.033  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.421   5.459   7.113  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.392   4.499   7.876  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.361   6.396   7.196  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.039   6.579   4.230  1.00  0.76           H  
ATOM    322  HA  ASN A  21       5.924   3.903   4.918  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.145   6.682   5.872  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.444   5.154   6.399  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       7.353   7.174   6.544  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.070   6.312   7.907  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.763   5.717   2.561  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.706   6.034   1.598  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.205   5.839   0.157  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.022   6.623  -0.318  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.284   7.499   1.776  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.573   7.794   3.105  1.00  0.50           C  
ATOM    333  CD  GLN A  22       3.017   9.127   3.695  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       3.621   9.165   4.763  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       2.750  10.229   3.004  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.687   6.063   2.326  1.00  0.50           H  
ATOM    337  HA  GLN A  22       2.830   5.411   1.761  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.174   8.121   1.682  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.607   7.764   0.966  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.495   7.807   2.945  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.788   7.024   3.843  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.275  10.177   2.105  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       3.040  11.119   3.376  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.663   4.860  -0.576  1.00  0.37           N  
ATOM    345  CA  LEU A  23       3.926   4.729  -2.004  1.00  0.37           C  
ATOM    346  C   LEU A  23       2.992   5.671  -2.750  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.782   5.446  -2.781  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.618   3.317  -2.512  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.531   2.221  -1.968  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.823   0.886  -2.188  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.881   2.182  -2.679  1.00  0.37           C  
ATOM    352  H   LEU A  23       2.943   4.273  -0.168  1.00  0.37           H  
ATOM    353  HA  LEU A  23       4.967   4.968  -2.226  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.592   3.087  -2.241  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.681   3.306  -3.599  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.704   2.387  -0.910  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.847   0.896  -1.706  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.690   0.730  -3.257  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.423   0.082  -1.770  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.357   3.154  -2.609  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.510   1.439  -2.190  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.754   1.914  -3.728  1.00  0.37           H  
ATOM    363  N   SER A  24       3.538   6.706  -3.377  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.760   7.515  -4.303  1.00  0.46           C  
ATOM    365  C   SER A  24       2.478   6.678  -5.559  1.00  0.46           C  
ATOM    366  O   SER A  24       3.122   5.651  -5.772  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.506   8.816  -4.624  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.743   8.541  -5.249  1.00  0.46           O  
ATOM    369  H   SER A  24       4.545   6.799  -3.335  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.813   7.772  -3.821  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.891   9.433  -5.279  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.688   9.373  -3.704  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.349   8.183  -4.589  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.526   7.101  -6.397  1.00  0.57           N  
ATOM    375  CA  LYS A  25       1.064   6.342  -7.557  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.194   5.742  -8.406  1.00  0.57           C  
ATOM    377  O   LYS A  25       2.129   4.577  -8.792  1.00  0.57           O  
ATOM    378  CB  LYS A  25       0.105   7.215  -8.376  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.759   8.488  -8.933  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.331   9.508  -9.267  1.00  0.57           C  
ATOM    381  CE  LYS A  25       0.277  10.763  -9.900  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.760  11.763 -10.210  1.00  0.57           N  
ATOM    383  H   LYS A  25       1.015   7.943  -6.177  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.482   5.502  -7.180  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.305   6.628  -9.201  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.721   7.496  -7.722  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.430   8.938  -8.202  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       1.325   8.241  -9.833  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.050   9.059  -9.955  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.845   9.777  -8.341  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       0.999  11.209  -9.213  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       0.792  10.496 -10.825  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -1.428  11.371 -10.857  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -1.236  12.034  -9.360  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -0.331  12.578 -10.626  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.244   6.521  -8.678  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.394   6.069  -9.451  1.00  0.57           C  
ATOM    398  C   GLU A  26       5.068   4.877  -8.765  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.413   3.878  -9.398  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.392   7.226  -9.597  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.800   8.412 -10.370  1.00  0.57           C  
ATOM    402  CD  GLU A  26       5.806   9.554 -10.485  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       6.859   9.320 -11.115  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       5.495  10.639  -9.946  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.264   7.446  -8.278  1.00  0.57           H  
ATOM    406  HA  GLU A  26       4.061   5.758 -10.442  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.713   7.567  -8.611  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.272   6.864 -10.134  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.524   8.091 -11.374  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.909   8.787  -9.866  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.275   5.002  -7.455  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.963   4.008  -6.656  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.092   2.764  -6.536  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.586   1.651  -6.673  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.279   4.584  -5.277  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.044   5.905  -5.367  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.252   6.474  -3.975  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.305   7.139  -3.502  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.341   6.231  -3.419  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.828   5.770  -6.969  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.901   3.738  -7.145  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.353   4.743  -4.726  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.896   3.866  -4.736  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.006   5.726  -5.843  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.502   6.643  -5.956  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.794   2.961  -6.293  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.802   1.898  -6.271  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.877   1.116  -7.581  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.047  -0.103  -7.569  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.418   2.517  -6.008  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.227   1.545  -5.923  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.270   1.062  -7.291  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.505   0.361  -4.992  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.474   3.917  -6.174  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.052   1.226  -5.450  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.475   3.043  -5.054  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.200   3.256  -6.776  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.597   2.119  -5.500  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.383   1.908  -7.971  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.417   0.343  -7.726  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.240   0.581  -7.170  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       0.853   0.724  -4.024  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.411  -0.212  -4.846  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.261  -0.295  -5.419  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.776   1.820  -8.713  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.864   1.206 -10.027  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.160   0.406 -10.145  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.120  -0.769 -10.501  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.723   2.275 -11.121  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.663   1.677 -12.537  1.00  0.55           C  
ATOM    451  CD  LYS A  29       4.036   1.612 -13.224  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.958   0.882 -14.571  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       3.066   1.563 -15.524  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.631   2.823  -8.660  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.026   0.513 -10.119  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.781   2.796 -10.943  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.530   3.005 -11.058  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       2.226   0.678 -12.490  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       2.008   2.314 -13.133  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.416   2.625 -13.376  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.751   1.074 -12.604  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       4.958   0.833 -15.005  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       3.602  -0.139 -14.416  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       3.386   2.509 -15.673  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       3.072   1.066 -16.404  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       2.125   1.579 -15.160  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.306   1.031  -9.856  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.592   0.362  -9.992  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.659  -0.887  -9.107  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.095  -1.941  -9.564  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.741   1.339  -9.706  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.126   0.753 -10.040  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.297   0.457 -11.537  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.220   1.735  -9.610  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.284   2.012  -9.584  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.658   0.044 -11.032  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.594   2.245 -10.295  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.716   1.604  -8.648  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.271  -0.174  -9.489  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.067   1.347 -12.125  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.327   0.160 -11.734  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.649  -0.359 -11.851  1.00  0.46           H  
ATOM    483 HD21 LEU A  30      10.110   1.984  -8.555  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.201   1.281  -9.760  1.00  0.46           H  
ATOM    485 HD23 LEU A  30      10.158   2.644 -10.207  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.218  -0.780  -7.850  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.132  -1.895  -6.918  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.302  -3.022  -7.528  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.796  -4.140  -7.649  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.589  -1.412  -5.563  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.148  -2.553  -4.623  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.777  -2.426  -3.234  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       3.621  -2.540  -4.490  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.866   0.117  -7.543  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.135  -2.286  -6.752  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.365  -0.819  -5.082  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.741  -0.748  -5.729  1.00  0.39           H  
ATOM    498  HG  LEU A  31       5.459  -3.521  -5.015  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.686  -1.407  -2.863  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.290  -3.106  -2.537  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.828  -2.696  -3.288  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.153  -2.508  -5.469  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.289  -3.443  -3.986  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.301  -1.669  -3.918  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.053  -2.755  -7.915  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.206  -3.797  -8.482  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.881  -4.412  -9.707  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.051  -5.628  -9.775  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.813  -3.253  -8.826  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.947  -2.889  -7.610  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.417  -2.417  -8.119  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       0.719  -4.071  -6.658  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.694  -1.808  -7.825  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.105  -4.598  -7.753  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.924  -2.374  -9.464  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.284  -4.017  -9.391  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.412  -2.073  -7.058  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.289  -1.580  -8.803  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.912  -3.233  -8.647  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -1.040  -2.098  -7.282  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.358  -4.937  -7.212  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.638  -4.333  -6.136  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.023  -3.798  -5.906  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.290  -3.569 -10.656  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.889  -4.000 -11.907  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.127  -4.869 -11.674  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.292  -5.881 -12.352  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.219  -2.766 -12.760  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.886  -3.095 -14.104  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.016  -3.974 -14.999  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.302  -3.470 -15.858  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.067  -5.289 -14.810  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.155  -2.575 -10.509  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.139  -4.599 -12.425  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.298  -2.217 -12.955  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.894  -2.118 -12.199  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.069  -2.156 -14.628  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       6.852  -3.575 -13.945  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       5.641  -5.683 -14.068  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.504  -5.884 -15.398  1.00  0.58           H  
ATOM    541  N   THR A  34       7.022  -4.449 -10.778  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.307  -5.111 -10.603  1.00  0.47           C  
ATOM    543  C   THR A  34       8.169  -6.313  -9.670  1.00  0.47           C  
ATOM    544  O   THR A  34       8.649  -7.400  -9.978  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.340  -4.109 -10.066  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.309  -2.919 -10.825  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.762  -4.676 -10.137  1.00  0.47           C  
ATOM    548  H   THR A  34       6.839  -3.604 -10.246  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.661  -5.463 -11.574  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.098  -3.860  -9.032  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.493  -2.451 -10.610  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.990  -4.968 -11.162  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.478  -3.914  -9.829  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.859  -5.546  -9.488  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.544  -6.101  -8.509  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.518  -7.063  -7.419  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.327  -8.019  -7.530  1.00  0.49           C  
ATOM    558  O   GLU A  35       6.446  -9.165  -7.104  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.539  -6.321  -6.069  1.00  0.49           C  
ATOM    560  CG  GLU A  35       8.763  -6.680  -5.219  1.00  0.49           C  
ATOM    561  CD  GLU A  35       8.720  -8.119  -4.711  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       7.949  -8.360  -3.757  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.471  -8.944  -5.273  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.083  -5.212  -8.355  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.419  -7.675  -7.485  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.556  -5.242  -6.217  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.645  -6.561  -5.497  1.00  0.49           H  
ATOM    568  HG2 GLU A  35       9.674  -6.511  -5.793  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       8.778  -6.019  -4.355  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.190  -7.576  -8.090  1.00  0.62           N  
ATOM    571  CA  PHE A  36       3.977  -8.392  -8.145  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.320  -8.467  -9.529  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.092  -8.360  -9.621  1.00  0.62           O  
ATOM    574  CB  PHE A  36       2.989  -7.875  -7.089  1.00  0.62           C  
ATOM    575  CG  PHE A  36       3.558  -7.804  -5.687  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       3.897  -8.996  -5.023  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.866  -6.562  -5.100  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       4.526  -8.948  -3.768  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.504  -6.515  -3.848  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       4.834  -7.707  -3.183  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.144  -6.642  -8.488  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.229  -9.428  -7.933  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       2.638  -6.890  -7.396  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.122  -8.532  -7.061  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       3.759  -9.947  -5.520  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.695  -5.644  -5.641  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       4.836  -9.864  -3.288  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.823  -5.567  -3.442  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.402  -7.676  -2.266  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.087  -8.747 -10.594  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.549  -8.915 -11.933  1.00  0.76           C  
ATOM    592  C   PRO A  37       2.704 -10.185 -12.018  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.719 -10.234 -12.748  1.00  0.76           O  
ATOM    594  CB  PRO A  37       4.771  -8.995 -12.846  1.00  0.76           C  
ATOM    595  CG  PRO A  37       5.854  -9.599 -11.955  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.512  -9.038 -10.575  1.00  0.76           C  
ATOM    597  HA  PRO A  37       2.938  -8.060 -12.217  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.585  -9.589 -13.741  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.062  -7.982 -13.118  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       5.764 -10.686 -11.947  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       6.857  -9.309 -12.274  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       5.781  -9.761  -9.804  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.053  -8.109 -10.421  1.00  0.76           H  
ATOM    604  N   SER A  38       3.092 -11.215 -11.264  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.411 -12.492 -11.194  1.00  0.88           C  
ATOM    606  C   SER A  38       0.982 -12.321 -10.675  1.00  0.88           C  
ATOM    607  O   SER A  38       0.083 -13.045 -11.094  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.244 -13.391 -10.274  1.00  0.88           C  
ATOM    609  OG  SER A  38       3.864 -12.596  -9.271  1.00  0.88           O  
ATOM    610  H   SER A  38       3.860 -11.119 -10.610  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.363 -12.941 -12.188  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.613 -14.165  -9.831  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.024 -13.873 -10.866  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.397 -13.160  -8.704  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.786 -11.385  -9.743  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.513 -11.113  -9.156  1.00  0.92           C  
ATOM    617  C   LEU A  39      -1.237 -10.066 -10.001  1.00  0.92           C  
ATOM    618  O   LEU A  39      -2.295 -10.349 -10.562  1.00  0.92           O  
ATOM    619  CB  LEU A  39      -0.363 -10.625  -7.703  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.148 -11.651  -6.675  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.775 -12.869  -6.562  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.591 -12.108  -6.918  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.577 -10.825  -9.461  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -1.126 -12.015  -9.156  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.297  -9.761  -7.681  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -1.346 -10.294  -7.363  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.141 -11.141  -5.710  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.804 -12.544  -6.412  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.719 -13.479  -7.464  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.471 -13.480  -5.712  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.227 -11.249  -7.132  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       1.964 -12.611  -6.027  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.633 -12.810  -7.749  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.700  -8.838 -10.016  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -1.293  -7.628 -10.590  1.00  1.28           C  
ATOM    636  C   LEU A  40      -2.822  -7.546 -10.407  1.00  1.28           C  
ATOM    637  O   LEU A  40      -3.525  -7.039 -11.277  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.850  -7.499 -12.064  1.00  1.28           C  
ATOM    639  CG  LEU A  40      -0.493  -6.074 -12.534  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -1.588  -5.032 -12.284  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.838  -5.599 -11.938  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.241  -8.735  -9.645  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -0.872  -6.802 -10.019  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.044  -8.106 -12.218  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -1.623  -7.911 -12.714  1.00  1.28           H  
ATOM    646  HG  LEU A  40      -0.348  -6.125 -13.615  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -2.507  -5.332 -12.784  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.771  -4.905 -11.217  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -1.277  -4.076 -12.702  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       0.816  -5.643 -10.852  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       1.645  -6.233 -12.297  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       1.043  -4.575 -12.251  1.00  1.28           H  
ATOM    653  N   LYS A  41      -3.353  -8.079  -9.298  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -4.788  -8.227  -9.058  1.00  2.37           C  
ATOM    655  C   LYS A  41      -5.524  -8.713 -10.315  1.00  2.37           C  
ATOM    656  O   LYS A  41      -6.507  -8.105 -10.743  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -5.382  -6.922  -8.511  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -4.727  -6.441  -7.206  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -4.892  -7.393  -6.013  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -6.363  -7.656  -5.670  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -6.496  -8.417  -4.415  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.723  -8.484  -8.625  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -4.924  -9.007  -8.310  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -5.254  -6.161  -9.279  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -6.453  -7.048  -8.352  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -3.663  -6.269  -7.377  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -5.177  -5.484  -6.939  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -4.378  -8.336  -6.203  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -4.416  -6.919  -5.154  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -6.889  -6.705  -5.557  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -6.839  -8.230  -6.465  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -6.068  -7.906  -3.656  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -7.475  -8.559  -4.209  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -6.044  -9.315  -4.512  1.00  2.37           H  
ATOM    675  N   GLY A  42      -5.020  -9.780 -10.940  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -5.604 -10.359 -12.144  1.00  2.78           C  
ATOM    677  C   GLY A  42      -5.769  -9.341 -13.276  1.00  2.78           C  
ATOM    678  O   GLY A  42      -6.647  -9.493 -14.121  1.00  2.78           O  
ATOM    679  H   GLY A  42      -4.139 -10.166 -10.612  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -4.953 -11.161 -12.493  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -6.578 -10.783 -11.899  1.00  2.78           H  
ATOM    682  N   GLY A  43      -4.931  -8.303 -13.303  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -4.978  -7.264 -14.313  1.00  2.04           C  
ATOM    684  C   GLY A  43      -6.226  -6.388 -14.203  1.00  2.04           C  
ATOM    685  O   GLY A  43      -6.653  -5.820 -15.206  1.00  2.04           O  
ATOM    686  H   GLY A  43      -4.268  -8.179 -12.546  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -4.100  -6.629 -14.196  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -4.944  -7.719 -15.304  1.00  2.04           H  
ATOM    689  N   SER A  44      -6.776  -6.178 -12.999  1.00  2.30           N  
ATOM    690  CA  SER A  44      -8.017  -5.413 -12.833  1.00  2.30           C  
ATOM    691  C   SER A  44      -7.763  -3.898 -12.834  1.00  2.30           C  
ATOM    692  O   SER A  44      -8.367  -3.165 -12.057  1.00  2.30           O  
ATOM    693  CB  SER A  44      -8.733  -5.847 -11.548  1.00  2.30           C  
ATOM    694  OG  SER A  44      -8.971  -7.242 -11.569  1.00  2.30           O  
ATOM    695  H   SER A  44      -6.393  -6.657 -12.194  1.00  2.30           H  
ATOM    696  HA  SER A  44      -8.688  -5.638 -13.664  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -8.132  -5.586 -10.675  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -9.690  -5.327 -11.475  1.00  2.30           H  
ATOM    699  HG  SER A  44      -8.136  -7.699 -11.403  1.00  2.30           H  
ATOM    700  N   THR A  45      -6.902  -3.436 -13.745  1.00  1.27           N  
ATOM    701  CA  THR A  45      -6.475  -2.056 -13.959  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.703  -1.478 -12.767  1.00  1.27           C  
ATOM    703  O   THR A  45      -6.192  -1.441 -11.638  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.630  -1.131 -14.394  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -8.414  -0.718 -13.296  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.532  -1.775 -15.452  1.00  1.27           C  
ATOM    707  H   THR A  45      -6.542  -4.134 -14.383  1.00  1.27           H  
ATOM    708  HA  THR A  45      -5.790  -2.105 -14.806  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.193  -0.233 -14.834  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.573  -1.499 -12.744  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.931  -2.122 -16.293  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -9.085  -2.615 -15.033  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -9.249  -1.034 -15.811  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.509  -0.932 -13.024  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.791  -0.185 -11.997  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.611   1.032 -11.543  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.411   1.534 -10.441  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.457   0.303 -12.580  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.471  -0.831 -12.907  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -0.394  -0.296 -13.857  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.807  -1.366 -11.633  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.122  -0.971 -13.955  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -3.601  -0.822 -11.135  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.674   0.863 -13.492  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -1.984   0.987 -11.874  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.985  -1.649 -13.411  1.00  1.02           H  
ATOM    727 HD11 LEU A  46       0.081   0.580 -13.418  1.00  1.02           H  
ATOM    728 HD12 LEU A  46       0.357  -1.064 -14.043  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.848  -0.013 -14.807  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.317  -0.553 -11.096  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -1.551  -1.827 -10.985  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.059  -2.116 -11.891  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.588   1.458 -12.351  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.437   2.600 -12.065  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.415   2.253 -10.949  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.416   2.921  -9.918  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.186   3.033 -13.334  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.240   3.278 -14.505  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.813   2.261 -15.099  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.955   4.463 -14.778  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.685   1.027 -13.257  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.801   3.422 -11.722  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.900   2.264 -13.630  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.740   3.949 -13.123  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.238   1.214 -11.144  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.204   0.785 -10.139  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.473   0.534  -8.822  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.842   1.094  -7.791  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.944  -0.470 -10.620  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.072  -0.891  -9.671  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.740  -2.173 -10.160  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -11.140  -3.247  -9.940  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -12.832  -2.052 -10.757  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.166   0.668 -12.000  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.930   1.588  -9.994  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.379  -0.281 -11.603  1.00  0.97           H  
ATOM    757  HB3 GLU A  48      -9.236  -1.294 -10.693  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -10.676  -1.078  -8.675  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.816  -0.097  -9.609  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.404  -0.266  -8.889  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.501  -0.482  -7.769  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.151   0.851  -7.114  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.404   1.037  -5.926  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.234  -1.193  -8.261  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.322  -2.726  -8.239  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.630  -3.298  -8.804  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -4.123  -3.259  -9.031  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.164  -0.678  -9.785  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -6.990  -1.095  -7.011  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.005  -0.848  -9.268  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -4.399  -0.912  -7.616  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -5.234  -3.051  -7.201  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.764  -3.000  -9.840  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -6.606  -4.383  -8.757  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.487  -2.962  -8.222  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -3.212  -2.787  -8.669  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -4.027  -4.334  -8.906  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -4.243  -3.037 -10.091  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.577   1.788  -7.878  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.168   3.050  -7.292  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.331   3.723  -6.578  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.200   4.049  -5.406  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.505   4.007  -8.290  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.648   5.018  -7.549  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.498   4.553  -6.883  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.163   6.293  -7.234  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.902   5.323  -5.872  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.522   7.094  -6.270  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.419   6.589  -5.562  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.388   1.612  -8.860  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.431   2.784  -6.532  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.874   3.457  -8.987  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.272   4.513  -8.879  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.170   3.535  -7.034  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.106   6.619  -7.652  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.072   4.929  -5.306  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.922   8.063  -6.001  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.999   7.156  -4.749  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.476   3.897  -7.242  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.634   4.531  -6.626  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.037   3.831  -5.321  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.327   4.496  -4.327  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.807   4.595  -7.615  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.490   5.429  -8.867  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.040   6.848  -8.530  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -9.931   7.663  -8.208  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -7.813   7.085  -8.591  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.545   3.545  -8.192  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.354   5.548  -6.356  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.084   3.583  -7.915  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.658   5.050  -7.106  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.711   4.951  -9.455  1.00  0.82           H  
ATOM    813  HG3 GLU A  51     -10.387   5.488  -9.485  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.040   2.493  -5.308  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.383   1.732  -4.116  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.431   2.055  -2.961  1.00  0.96           C  
ATOM    817  O   GLU A  52      -8.875   2.163  -1.819  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.381   0.228  -4.419  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.570  -0.178  -5.300  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.472  -1.639  -5.725  1.00  0.96           C  
ATOM    821  OE1 GLU A  52      -9.495  -1.962  -6.435  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -11.373  -2.409  -5.329  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.742   1.991  -6.139  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.389   2.015  -3.800  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -8.444  -0.048  -4.904  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.452  -0.323  -3.478  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.495  -0.025  -4.744  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -10.609   0.439  -6.196  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.127   2.178  -3.238  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.131   2.368  -2.184  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.023   3.847  -1.766  1.00  1.00           C  
ATOM    832  O   LEU A  53      -5.954   4.152  -0.570  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -4.789   1.764  -2.609  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -4.876   0.275  -3.006  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.469  -0.286  -3.223  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.620  -0.604  -1.993  1.00  1.00           C  
ATOM    837  H   LEU A  53      -6.822   2.101  -4.210  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.441   1.815  -1.300  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.404   2.329  -3.458  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.099   1.863  -1.771  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.405   0.189  -3.949  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -2.908   0.373  -3.883  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -2.951  -0.391  -2.268  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.535  -1.262  -3.700  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.169  -0.505  -1.010  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.672  -0.328  -1.940  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.565  -1.648  -2.303  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.095   4.744  -2.752  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.015   6.204  -2.691  1.00  1.10           C  
ATOM    850  C   ASP A  54      -6.870   6.765  -1.568  1.00  1.10           C  
ATOM    851  O   ASP A  54      -6.435   7.627  -0.804  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -6.510   6.734  -4.053  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -6.776   8.237  -4.149  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -7.673   8.721  -3.425  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -6.105   8.877  -4.987  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.153   4.358  -3.683  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -4.992   6.499  -2.518  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -5.783   6.463  -4.816  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -7.453   6.250  -4.295  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.090   6.245  -1.508  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.126   6.625  -0.563  1.00  1.46           C  
ATOM    862  C   LYS A  55      -8.595   6.558   0.868  1.00  1.46           C  
ATOM    863  O   LYS A  55      -8.953   7.376   1.712  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.323   5.685  -0.762  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -11.509   6.095   0.116  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.706   5.179  -0.159  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -13.878   5.523   0.766  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -14.424   6.863   0.490  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.257   5.507  -2.173  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.448   7.645  -0.776  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.630   5.725  -1.808  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.028   4.661  -0.524  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -11.232   6.012   1.169  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -11.767   7.132  -0.104  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -13.013   5.267  -1.202  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -12.407   4.144   0.027  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -14.669   4.786   0.622  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -13.540   5.480   1.803  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.729   6.916  -0.472  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -15.211   7.039   1.099  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -13.714   7.562   0.656  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.766   5.551   1.138  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -7.264   5.237   2.462  1.00  2.22           C  
ATOM    884  C   ASN A  56      -5.939   5.963   2.640  1.00  2.22           C  
ATOM    885  O   ASN A  56      -5.778   6.777   3.546  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.085   3.719   2.630  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -8.195   2.912   1.974  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -9.211   2.590   2.581  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.987   2.619   0.698  1.00  2.22           N  
ATOM    890  H   ASN A  56      -7.453   4.976   0.364  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -7.975   5.579   3.216  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -6.148   3.412   2.166  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.047   3.468   3.686  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -7.137   2.951   0.263  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -8.692   2.171   0.122  1.00  2.22           H  
ATOM    896  N   GLY A  57      -4.973   5.689   1.758  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -3.608   6.165   1.932  1.00  2.60           C  
ATOM    898  C   GLY A  57      -3.414   7.600   1.444  1.00  2.60           C  
ATOM    899  O   GLY A  57      -2.373   7.904   0.873  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.186   5.102   0.957  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -3.328   6.115   2.986  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -2.941   5.506   1.379  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.393   8.483   1.679  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.372   9.899   1.309  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.753  10.150  -0.076  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.773  10.878  -0.212  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.672  10.704   2.416  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -3.736  12.211   2.180  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -4.771  12.667   1.646  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -2.757  12.887   2.564  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.184   8.152   2.219  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -5.413  10.220   1.263  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.147  10.491   3.374  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -2.624  10.401   2.469  1.00  1.57           H  
ATOM    915  N   GLY A  59      -4.322   9.532  -1.113  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -3.845   9.681  -2.486  1.00  0.86           C  
ATOM    917  C   GLY A  59      -2.461   9.079  -2.726  1.00  0.86           C  
ATOM    918  O   GLY A  59      -1.801   9.402  -3.713  1.00  0.86           O  
ATOM    919  H   GLY A  59      -5.119   8.926  -0.937  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.529   9.134  -3.121  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -3.852  10.724  -2.798  1.00  0.86           H  
ATOM    922  N   GLU A  60      -2.045   8.167  -1.850  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.890   7.300  -1.957  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.362   5.944  -1.411  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.557   5.761  -1.165  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.271   7.890  -1.140  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.604   9.342  -1.513  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.823   9.839  -0.745  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       1.647  10.174   0.448  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.915   9.851  -1.351  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.622   7.972  -1.038  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.577   7.182  -2.993  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.004   7.864  -0.088  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.166   7.286  -1.271  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.792   9.421  -2.582  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.233   9.995  -1.266  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.447   5.000  -1.193  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.727   3.745  -0.508  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.179   3.688   0.714  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.400   3.656   0.569  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.492   2.557  -1.452  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.944   1.246  -0.797  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.247   2.773  -2.766  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.506   5.169  -1.497  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.767   3.707  -0.178  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.567   2.466  -1.680  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.395   1.080   0.128  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -2.010   1.286  -0.578  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.746   0.411  -1.469  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.269   3.090  -2.566  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -0.747   3.536  -3.360  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.262   1.845  -3.331  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.399   3.707   1.918  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.379   3.620   3.140  1.00  0.39           C  
ATOM    955  C   SER A  62       1.020   2.236   3.251  1.00  0.39           C  
ATOM    956  O   SER A  62       0.528   1.269   2.661  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.527   3.910   4.341  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.597   2.982   4.389  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.405   3.681   2.005  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.157   4.382   3.110  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.056   3.852   5.261  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.925   4.923   4.249  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.251   3.295   5.022  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.086   2.125   4.050  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.642   0.823   4.399  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.535  -0.084   4.930  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.406  -1.220   4.487  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.796   0.949   5.400  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.234  -0.395   5.958  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.524  -1.451   5.073  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.136  -0.656   7.339  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.643  -2.763   5.557  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.378  -1.950   7.832  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.616  -3.009   6.938  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.533   2.971   4.391  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.027   0.360   3.495  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.649   1.411   4.900  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.491   1.600   6.220  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.581  -1.270   4.011  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.858   0.129   8.029  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.797  -3.577   4.866  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.357  -2.136   8.896  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.787  -4.009   7.312  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.713   0.436   5.843  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.433  -0.279   6.377  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.311  -0.816   5.243  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.558  -2.019   5.171  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.217   0.654   7.308  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.319  -0.095   8.070  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.077   0.843   9.004  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.690   1.794   8.472  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.022   0.599  10.228  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.877   1.383   6.145  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.060  -1.127   6.955  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.531   1.094   8.034  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.673   1.456   6.726  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.036  -0.525   7.370  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.875  -0.902   8.655  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.784   0.071   4.361  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.689  -0.314   3.289  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -2.050  -1.401   2.416  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.665  -2.430   2.146  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.083   0.934   2.482  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.123   0.636   1.395  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.426   0.087   1.972  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.997   0.784   2.839  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.819  -1.020   1.548  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.520   1.050   4.436  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.581  -0.728   3.760  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.504   1.676   3.160  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.192   1.357   2.017  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.351   1.558   0.859  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.709  -0.082   0.687  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.804  -1.178   1.991  1.00  0.36           N  
ATOM   1015  CA  PHE A  66      -0.051  -2.156   1.216  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.013  -3.503   1.939  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.311  -4.541   1.361  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.359  -1.623   0.951  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.320  -2.684   0.457  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.192  -3.194  -0.846  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.264  -3.245   1.339  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.025  -4.242  -1.272  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.143  -4.242   0.885  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.026  -4.740  -0.422  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.348  -0.315   2.275  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.552  -2.306   0.258  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.300  -0.824   0.212  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.757  -1.196   1.872  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.416  -2.827  -1.503  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.327  -2.906   2.363  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.844  -4.715  -2.225  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.897  -4.642   1.543  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.666  -5.546  -0.750  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.447  -3.481   3.201  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.625  -4.672   4.012  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.687  -5.444   4.031  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.718  -6.627   3.704  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       1.070  -4.286   5.430  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.535  -5.510   6.232  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.488  -5.279   7.739  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       1.058  -6.149   8.491  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.918  -4.109   8.202  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.640  -2.584   3.625  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.402  -5.277   3.545  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.901  -3.584   5.373  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.242  -3.802   5.949  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.900  -6.368   6.011  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.557  -5.753   5.944  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.261  -3.401   7.565  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.874  -3.937   9.193  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.773  -4.761   4.397  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.109  -5.325   4.429  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.489  -5.893   3.055  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.035  -6.992   2.989  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.091  -4.259   4.949  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.551  -4.686   4.767  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -3.847  -4.006   6.444  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.666  -3.775   4.623  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.112  -6.166   5.130  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.930  -3.322   4.411  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -5.707  -5.656   5.239  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.210  -3.951   5.230  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.803  -4.750   3.708  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -2.811  -3.726   6.630  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.492  -3.197   6.789  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.072  -4.907   7.016  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.204  -5.189   1.955  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.520  -5.709   0.631  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.777  -7.023   0.377  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.398  -8.040   0.073  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -3.216  -4.665  -0.452  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -3.494  -5.184  -1.875  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.961  -5.588  -2.067  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -3.143  -4.087  -2.882  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.761  -4.274   2.027  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.590  -5.912   0.616  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.825  -3.778  -0.266  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -2.167  -4.377  -0.391  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.858  -6.043  -2.093  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -5.618  -4.778  -1.746  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -5.151  -5.800  -3.118  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -5.189  -6.487  -1.494  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.102  -3.782  -2.759  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -3.288  -4.450  -3.900  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -3.793  -3.232  -2.709  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.447  -7.022   0.493  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.667  -8.224   0.219  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.061  -9.349   1.178  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.141 -10.504   0.773  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.840  -7.925   0.230  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.651  -9.208  -0.013  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.177  -6.938  -0.891  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.974  -6.170   0.788  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.923  -8.561  -0.786  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       1.123  -7.492   1.191  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.286  -9.716  -0.906  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.702  -8.961  -0.159  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.569  -9.880   0.841  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.827  -7.319  -1.850  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       0.718  -5.969  -0.700  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.258  -6.816  -0.940  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.346  -9.019   2.435  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -1.879  -9.950   3.415  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.179 -10.577   2.893  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -3.307 -11.801   2.874  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.031  -9.190   4.740  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -2.477 -10.030   5.937  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -2.571  -9.187   7.220  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -1.270  -8.433   7.535  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -1.303  -7.805   8.866  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.229  -8.052   2.718  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.147 -10.745   3.563  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.045  -8.785   4.961  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -2.735  -8.373   4.613  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -3.463 -10.442   5.726  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -1.770 -10.848   6.084  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.383  -8.465   7.116  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.810  -9.857   8.048  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -0.421  -9.117   7.493  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -1.120  -7.631   6.811  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -2.092  -7.179   8.931  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -1.372  -8.513   9.582  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -0.448  -7.273   8.996  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.128  -9.757   2.426  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.364 -10.243   1.825  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.099 -11.133   0.605  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -5.762 -12.157   0.457  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.304  -9.084   1.468  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.017  -8.529   2.707  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.953  -7.383   2.297  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.962  -7.044   3.401  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -8.300  -6.611   4.644  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -3.970  -8.754   2.455  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -5.869 -10.867   2.565  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.755  -8.290   0.965  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.067  -9.460   0.784  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.600  -9.330   3.163  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.279  -8.172   3.427  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.360  -6.502   2.046  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.519  -7.680   1.411  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -9.612  -6.239   3.054  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.581  -7.917   3.613  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -7.693  -7.345   4.980  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.756  -5.781   4.462  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -8.997  -6.406   5.345  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.157 -10.769  -0.271  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.783 -11.636  -1.390  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.274 -12.980  -0.850  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -3.701 -14.043  -1.290  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.733 -10.957  -2.299  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.304  -9.690  -2.960  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.245 -11.927  -3.387  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.254  -8.901  -3.755  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.675  -9.884  -0.130  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.675 -11.832  -1.990  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.872 -10.676  -1.693  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.125  -9.963  -3.625  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.699  -9.028  -2.193  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -1.786 -12.813  -2.950  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -3.080 -12.232  -4.018  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.487 -11.449  -4.003  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.341  -8.791  -3.171  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -2.024  -9.401  -4.696  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.642  -7.910  -3.983  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.323 -12.915   0.082  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -1.561 -14.054   0.569  1.00  1.11           C  
ATOM   1167  C   SER A  74      -2.432 -15.042   1.343  1.00  1.11           C  
ATOM   1168  O   SER A  74      -2.242 -16.250   1.220  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -0.411 -13.546   1.450  1.00  1.11           C  
ATOM   1170  OG  SER A  74       0.472 -14.596   1.794  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.052 -11.993   0.400  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.131 -14.570  -0.291  1.00  1.11           H  
ATOM   1173  HB2 SER A  74       0.159 -12.792   0.905  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.814 -13.096   2.359  1.00  1.11           H  
ATOM   1175  HG  SER A  74       0.002 -15.250   2.323  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -3.335 -14.537   2.190  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -4.070 -15.341   3.154  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -3.105 -16.206   3.968  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -1.984 -15.742   4.345  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.129 -16.190   2.440  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.195 -15.339   1.740  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -7.052 -14.553   2.729  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -7.440 -15.067   3.773  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -7.356 -13.299   2.421  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -3.426 -17.398   4.268  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -3.439 -13.533   2.251  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -4.562 -14.668   3.858  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -4.639 -16.802   1.688  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -5.610 -16.847   3.165  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -5.709 -14.669   1.032  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -6.855 -16.003   1.181  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -6.975 -12.889   1.571  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -7.928 -12.764   3.052  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       4.383 -14.365   2.871  1.00  2.74           N  
ATOM      2  CA  LYS A   1       5.044 -13.099   3.115  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.216 -12.929   4.631  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.932 -13.857   5.387  1.00  2.74           O  
ATOM      5  CB  LYS A   1       4.225 -11.958   2.490  1.00  2.74           C  
ATOM      6  CG  LYS A   1       4.035 -12.086   0.970  1.00  2.74           C  
ATOM      7  CD  LYS A   1       5.360 -11.931   0.205  1.00  2.74           C  
ATOM      8  CE  LYS A   1       5.146 -11.826  -1.312  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       4.442 -10.589  -1.695  1.00  2.74           N  
ATOM     10  H   LYS A   1       3.462 -14.368   3.333  1.00  2.74           H  
ATOM     11  HA  LYS A   1       6.032 -13.139   2.663  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       3.241 -11.942   2.961  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       4.715 -11.007   2.689  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       3.583 -13.052   0.737  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       3.340 -11.304   0.666  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       5.897 -11.049   0.553  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       5.983 -12.807   0.398  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       6.121 -11.829  -1.801  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       4.580 -12.690  -1.666  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       4.958  -9.786  -1.364  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       4.373 -10.535  -2.703  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       3.514 -10.579  -1.299  1.00  2.74           H  
ATOM     23  N   SER A   2       5.663 -11.753   5.084  1.00  1.01           N  
ATOM     24  CA  SER A   2       5.787 -11.422   6.494  1.00  1.01           C  
ATOM     25  C   SER A   2       5.741  -9.897   6.636  1.00  1.01           C  
ATOM     26  O   SER A   2       6.172  -9.204   5.712  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.103 -11.983   7.052  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.213 -11.423   6.371  1.00  1.01           O  
ATOM     29  H   SER A   2       5.859 -11.003   4.437  1.00  1.01           H  
ATOM     30  HA  SER A   2       4.955 -11.880   7.027  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.176 -11.745   8.113  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.117 -13.069   6.944  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.313 -11.891   5.530  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.257  -9.354   7.766  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.311  -7.925   8.035  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.697  -7.346   7.746  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.811  -6.329   7.071  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.911  -7.764   9.505  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.993  -8.961   9.738  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.623 -10.055   8.873  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.568  -7.430   7.406  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.784  -7.853  10.153  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.404  -6.814   9.688  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.935  -9.243  10.790  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.996  -8.727   9.358  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.376 -10.592   9.450  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.840 -10.738   8.544  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.749  -8.007   8.240  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.122  -7.560   8.065  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.527  -7.471   6.588  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.021  -6.428   6.154  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.087  -8.385   8.927  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.079  -9.875   8.583  1.00  0.56           C  
ATOM     54  CD  GLU A   4      10.912 -10.683   9.572  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      12.153 -10.643   9.433  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      10.289 -11.314  10.453  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.582  -8.835   8.792  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.180  -6.555   8.467  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      11.100  -7.997   8.799  1.00  0.56           H  
ATOM     60  HB3 GLU A   4       9.807  -8.266   9.975  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       9.058 -10.242   8.602  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.493 -10.019   7.587  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.330  -8.534   5.796  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.754  -8.481   4.401  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.915  -7.459   3.634  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.447  -6.713   2.815  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.800  -9.869   3.751  1.00  0.47           C  
ATOM     68  CG  GLU A   5       8.428 -10.355   3.289  1.00  0.47           C  
ATOM     69  CD  GLU A   5       8.450 -11.836   2.937  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       8.442 -12.634   3.899  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       8.458 -12.138   1.725  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.886  -9.374   6.156  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.780  -8.125   4.379  1.00  0.47           H  
ATOM     74  HB2 GLU A   5      10.449  -9.825   2.874  1.00  0.47           H  
ATOM     75  HB3 GLU A   5      10.234 -10.578   4.458  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       7.719 -10.198   4.092  1.00  0.47           H  
ATOM     77  HG3 GLU A   5       8.112  -9.781   2.418  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.611  -7.395   3.919  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.744  -6.414   3.288  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.159  -4.996   3.668  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.148  -4.119   2.810  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.273  -6.700   3.609  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.790  -8.039   3.025  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.311  -8.227   3.376  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.993  -8.137   1.508  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.218  -8.017   4.622  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.885  -6.469   2.210  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.140  -6.705   4.692  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.661  -5.898   3.194  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.349  -8.857   3.471  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.188  -8.231   4.460  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.721  -7.414   2.952  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.948  -9.175   2.981  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.548  -7.277   1.009  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.054  -8.199   1.267  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.532  -9.051   1.141  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.548  -4.757   4.922  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.112  -3.481   5.335  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.360  -3.185   4.500  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.460  -2.118   3.899  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.401  -3.496   6.843  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.906  -2.137   7.352  1.00  0.34           C  
ATOM    103  CD  LYS A   7      10.230  -2.247   8.122  1.00  0.34           C  
ATOM    104  CE  LYS A   7      11.395  -2.722   7.242  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      12.688  -2.538   7.922  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.497  -5.501   5.609  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.380  -2.699   5.140  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.477  -3.730   7.372  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.113  -4.282   7.079  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.031  -1.428   6.532  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.151  -1.722   8.022  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.471  -1.252   8.496  1.00  0.34           H  
ATOM    113  HD3 LYS A   7      10.109  -2.919   8.973  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      11.286  -3.779   7.000  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.415  -2.146   6.316  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      12.697  -3.061   8.787  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      13.434  -2.865   7.325  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      12.826  -1.557   8.119  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.299  -4.133   4.444  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.511  -4.007   3.645  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.198  -3.593   2.204  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.663  -2.555   1.734  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.161  -4.978   4.992  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.166  -3.264   4.101  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.027  -4.967   3.634  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.398  -4.403   1.508  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.005  -4.163   0.125  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.332  -2.793   0.010  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.714  -1.973  -0.825  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.099  -5.312  -0.366  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.910  -6.619  -0.463  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.491  -4.976  -1.735  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.016  -7.862  -0.482  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.039  -5.232   1.971  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.905  -4.148  -0.493  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.288  -5.446   0.351  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.527  -6.602  -1.362  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.573  -6.719   0.396  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.282  -4.689  -2.428  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.952  -5.828  -2.142  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.788  -4.151  -1.641  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.401  -7.889   0.417  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.373  -7.869  -1.360  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.644  -8.754  -0.506  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.334  -2.536   0.858  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.626  -1.267   0.893  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.620  -0.110   0.927  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.585   0.751   0.055  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.678  -1.219   2.094  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.957   0.102   2.233  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       4.799   0.349   1.478  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       6.514   1.127   3.017  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       4.183   1.611   1.523  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       5.925   2.401   3.024  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.758   2.642   2.281  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.082  -3.242   1.540  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.031  -1.182  -0.017  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.942  -2.012   1.984  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.234  -1.410   3.009  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       4.401  -0.419   0.836  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       7.418   0.957   3.582  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       3.294   1.806   0.940  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       6.373   3.187   3.607  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.283   3.610   2.307  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.521  -0.100   1.913  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.507   0.960   2.037  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.434   1.010   0.821  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.760   2.099   0.363  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.278   0.848   3.355  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.350   1.113   4.550  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.141   1.421   5.815  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.529   0.451   6.500  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.352   2.628   6.064  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.536  -0.863   2.581  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.974   1.910   2.060  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.746  -0.134   3.447  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.060   1.610   3.349  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       9.714   1.972   4.336  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.709   0.252   4.727  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.852  -0.138   0.280  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.709  -0.179  -0.900  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.118   0.652  -2.044  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.835   1.426  -2.676  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.991  -1.637  -1.301  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.915  -1.766  -2.523  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.129  -2.067  -3.804  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.037  -2.115  -5.039  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      14.592  -0.789  -5.362  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.564  -1.017   0.702  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.662   0.276  -0.621  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.479  -2.119  -0.451  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.061  -2.163  -1.499  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.477  -0.846  -2.653  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.618  -2.583  -2.346  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      12.649  -3.039  -3.687  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.362  -1.309  -3.961  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.853  -2.821  -4.875  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.454  -2.456  -5.895  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.837  -0.132  -5.504  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      15.176  -0.469  -4.604  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      15.144  -0.851  -6.205  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.818   0.503  -2.320  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.171   1.296  -3.362  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.819   2.704  -2.857  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.113   3.689  -3.531  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.981   0.536  -3.964  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.401  -0.647  -4.821  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.662  -1.890  -4.219  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.654  -0.482  -6.197  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.203  -2.947  -4.968  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.255  -1.519  -6.932  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.539  -2.748  -6.314  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.187  -3.723  -7.008  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.273  -0.153  -1.766  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.876   1.436  -4.183  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.340   0.186  -3.157  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.403   1.223  -4.584  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.426  -2.048  -3.183  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.400   0.439  -6.698  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.432  -3.881  -4.476  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.519  -1.367  -7.966  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.335  -4.519  -6.495  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.213   2.829  -1.672  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.812   4.116  -1.111  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.989   5.087  -1.004  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.813   6.278  -1.238  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.125   3.918   0.240  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.993   2.000  -1.134  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.085   4.573  -1.782  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.274   3.243   0.135  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.827   3.505   0.960  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.769   4.881   0.602  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.196   4.592  -0.722  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.417   5.390  -0.687  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.630   6.219  -1.961  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.330   7.227  -1.920  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.622   4.476  -0.446  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.275   3.603  -0.508  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.353   6.080   0.154  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.685   3.725  -1.234  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.537   5.070  -0.445  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.526   3.982   0.521  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.065   5.790  -3.095  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.174   6.514  -4.354  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.254   7.738  -4.373  1.00  1.10           C  
ATOM    246  O   LYS A  16      11.528   8.700  -5.088  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.853   5.567  -5.519  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.638   4.247  -5.465  1.00  1.10           C  
ATOM    249  CD  LYS A  16      14.148   4.459  -5.643  1.00  1.10           C  
ATOM    250  CE  LYS A  16      14.915   3.133  -5.571  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      14.915   2.572  -4.207  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.474   4.965  -3.079  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.194   6.878  -4.474  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      10.790   5.332  -5.489  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      12.059   6.080  -6.459  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      12.437   3.746  -4.519  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.268   3.608  -6.266  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      14.325   4.921  -6.616  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      14.533   5.125  -4.869  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      14.479   2.413  -6.265  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      15.950   3.315  -5.863  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      15.296   3.250  -3.562  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      13.976   2.332  -3.913  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      15.485   1.739  -4.184  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.153   7.701  -3.616  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.262   8.846  -3.482  1.00  1.30           C  
ATOM    267  C   GLU A  17       9.919   9.957  -2.658  1.00  1.30           C  
ATOM    268  O   GLU A  17      10.856   9.723  -1.898  1.00  1.30           O  
ATOM    269  CB  GLU A  17       7.916   8.440  -2.846  1.00  1.30           C  
ATOM    270  CG  GLU A  17       6.750   8.440  -3.842  1.00  1.30           C  
ATOM    271  CD  GLU A  17       6.572   9.775  -4.565  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       6.863  10.816  -3.934  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       6.156   9.729  -5.743  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.041   6.919  -2.981  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.096   9.239  -4.486  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       7.980   7.452  -2.393  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       7.658   9.132  -2.044  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       6.917   7.649  -4.568  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       5.835   8.223  -3.291  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.368  11.169  -2.774  1.00  1.70           N  
ATOM    281  CA  GLY A  18       9.764  12.309  -1.960  1.00  1.70           C  
ATOM    282  C   GLY A  18       9.562  11.989  -0.482  1.00  1.70           C  
ATOM    283  O   GLY A  18      10.443  12.232   0.339  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.560  11.266  -3.380  1.00  1.70           H  
ATOM    285  HA2 GLY A  18      10.812  12.545  -2.147  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       9.151  13.171  -2.227  1.00  1.70           H  
ATOM    287  N   ASP A  19       8.394  11.429  -0.146  1.00  1.15           N  
ATOM    288  CA  ASP A  19       8.146  10.856   1.169  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.679   9.421   1.139  1.00  1.15           C  
ATOM    290  O   ASP A  19       8.069   8.576   0.485  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.643  10.884   1.477  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.284  10.272   2.834  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.078   9.462   3.363  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       5.181  10.606   3.316  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.730  11.234  -0.880  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.638  11.464   1.925  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.314  11.924   1.478  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       6.093  10.347   0.703  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.762   9.105   1.864  1.00  1.00           N  
ATOM    300  CA  PRO A  20      10.416   7.812   1.763  1.00  1.00           C  
ATOM    301  C   PRO A  20       9.587   6.665   2.354  1.00  1.00           C  
ATOM    302  O   PRO A  20      10.042   5.523   2.329  1.00  1.00           O  
ATOM    303  CB  PRO A  20      11.750   7.982   2.497  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.427   9.036   3.555  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.456   9.957   2.817  1.00  1.00           C  
ATOM    306  HA  PRO A  20      10.619   7.594   0.717  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      12.121   7.054   2.933  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      12.488   8.388   1.804  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.917   8.563   4.396  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      12.317   9.563   3.901  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.773  10.420   3.531  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      11.019  10.721   2.281  1.00  1.00           H  
ATOM    313  N   ASN A  21       8.408   6.931   2.935  1.00  0.76           N  
ATOM    314  CA  ASN A  21       7.549   5.914   3.535  1.00  0.76           C  
ATOM    315  C   ASN A  21       6.105   6.018   3.027  1.00  0.76           C  
ATOM    316  O   ASN A  21       5.183   5.556   3.696  1.00  0.76           O  
ATOM    317  CB  ASN A  21       7.656   5.995   5.073  1.00  0.76           C  
ATOM    318  CG  ASN A  21       8.620   4.972   5.674  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       8.355   4.429   6.741  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       9.739   4.681   5.018  1.00  0.76           N  
ATOM    321  H   ASN A  21       8.080   7.888   2.986  1.00  0.76           H  
ATOM    322  HA  ASN A  21       7.864   4.922   3.216  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       7.971   6.996   5.372  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       6.690   5.808   5.540  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       9.929   5.064   4.094  1.00  0.76           H  
ATOM    326 HD22 ASN A  21      10.387   4.023   5.438  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.900   6.560   1.821  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.623   6.512   1.116  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.915   6.037  -0.307  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.796   6.593  -0.958  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.965   7.903   1.104  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.661   7.984   1.911  1.00  0.50           C  
ATOM    333  CD  GLN A  22       2.824   7.665   3.395  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       2.182   6.757   3.914  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       3.648   8.422   4.111  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.688   6.924   1.293  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.942   5.798   1.579  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.663   8.647   1.476  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       3.721   8.175   0.076  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.267   8.997   1.818  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       1.936   7.293   1.479  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       4.140   9.206   3.694  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       3.776   8.198   5.084  1.00  0.50           H  
ATOM    344  N   LEU A  23       4.194   5.027  -0.801  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.261   4.680  -2.213  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.254   5.561  -2.924  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.065   5.466  -2.638  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.875   3.220  -2.471  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.813   2.207  -1.819  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.138   0.836  -1.842  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.145   2.097  -2.560  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.435   4.635  -0.249  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.259   4.858  -2.616  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.863   3.057  -2.107  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.873   3.047  -3.545  1.00  0.37           H  
ATOM    356  HG  LEU A  23       5.001   2.516  -0.794  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.187   0.875  -1.314  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.963   0.537  -2.874  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.788   0.109  -1.362  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.622   3.070  -2.622  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.793   1.420  -2.008  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.990   1.708  -3.567  1.00  0.37           H  
ATOM    363  N   SER A  24       3.697   6.406  -3.846  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.777   7.103  -4.726  1.00  0.46           C  
ATOM    365  C   SER A  24       2.115   6.084  -5.648  1.00  0.46           C  
ATOM    366  O   SER A  24       2.565   4.945  -5.712  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.570   8.128  -5.525  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.642   7.456  -6.173  1.00  0.46           O  
ATOM    369  H   SER A  24       4.675   6.414  -4.088  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.019   7.610  -4.142  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.919   8.632  -6.239  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.945   8.877  -4.830  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.337   8.103  -6.372  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.088   6.468  -6.405  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.572   5.606  -7.462  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.702   5.088  -8.366  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.735   3.902  -8.695  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.557   6.322  -8.214  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.125   7.642  -8.866  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -1.355   8.523  -9.102  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.008   9.787  -9.896  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.019  10.603  -9.224  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.624   7.354  -6.217  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.137   4.728  -6.991  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.968   5.656  -8.975  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.343   6.534  -7.490  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.549   8.183  -8.207  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       0.377   7.432  -9.811  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -2.106   7.954  -9.654  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -1.770   8.802  -8.131  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -0.644   9.512 -10.888  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -1.911  10.389 -10.015  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -0.278  10.824  -8.284  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       0.889  10.087  -9.192  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       0.164  11.457  -9.741  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.665   5.954  -8.706  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.844   5.580  -9.473  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.625   4.479  -8.752  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.842   3.406  -9.310  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.751   6.798  -9.726  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.139   7.855 -10.660  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.016   8.679 -10.035  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       2.956   8.732  -8.787  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.220   9.238 -10.819  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.614   6.900  -8.349  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.519   5.185 -10.437  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.049   7.259  -8.784  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.659   6.429 -10.208  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.926   8.553 -10.948  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.768   7.369 -11.562  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.073   4.740  -7.521  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.934   3.793  -6.821  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.185   2.507  -6.446  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.779   1.434  -6.435  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.620   4.471  -5.627  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.916   5.186  -6.046  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.745   6.123  -7.242  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       7.306   7.271  -7.018  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.046   5.668  -8.367  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.849   5.632  -7.085  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.724   3.481  -7.505  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.938   5.172  -5.153  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.898   3.708  -4.898  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.302   5.753  -5.198  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.658   4.431  -6.309  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.884   2.592  -6.174  1.00  0.43           N  
ATOM    427  CA  LEU A  28       3.014   1.446  -5.947  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.992   0.584  -7.209  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.303  -0.608  -7.153  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.617   1.949  -5.535  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.570   0.888  -5.150  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.017   0.139  -6.352  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       1.080  -0.090  -4.086  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.460   3.509  -6.172  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.440   0.861  -5.133  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.746   2.590  -4.663  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.207   2.563  -6.336  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.262   1.434  -4.707  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.307   0.850  -7.125  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.695  -0.570  -6.765  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.902  -0.415  -6.034  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.442   0.467  -3.222  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.265  -0.740  -3.768  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.886  -0.707  -4.482  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.656   1.190  -8.353  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.700   0.516  -9.644  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.071  -0.133  -9.829  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.153  -1.316 -10.150  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.343   1.517 -10.756  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.216   0.921 -12.169  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.530   0.600 -12.907  1.00  0.55           C  
ATOM    452  CE  LYS A  29       4.503   1.785 -12.951  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       5.619   1.527 -13.880  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.417   2.178  -8.344  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.949  -0.275  -9.638  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.363   1.923 -10.505  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.043   2.349 -10.762  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.607   0.017 -12.122  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.675   1.650 -12.776  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.026  -0.262 -12.464  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.267   0.328 -13.931  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       3.980   2.684 -13.278  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.924   1.964 -11.962  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       6.084   0.658 -13.644  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       5.265   1.459 -14.823  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       6.284   2.285 -13.830  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.145   0.627  -9.602  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.507   0.145  -9.764  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.768  -1.064  -8.862  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.355  -2.042  -9.315  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.502   1.284  -9.501  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.951   0.950  -9.892  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.116   0.748 -11.404  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.861   2.097  -9.438  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.001   1.597  -9.341  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.599  -0.170 -10.802  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.189   2.170 -10.055  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.483   1.513  -8.437  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.268   0.042  -9.381  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.729   1.611 -11.945  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.172   0.626 -11.642  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.593  -0.148 -11.736  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.770   2.245  -8.362  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.899   1.860  -9.672  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.582   3.021  -9.947  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.332  -1.014  -7.599  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.455  -2.118  -6.657  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.767  -3.352  -7.230  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.419  -4.376  -7.429  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.892  -1.710  -5.287  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.233  -2.674  -4.135  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.854  -1.989  -2.820  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.524  -4.030  -4.199  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.870  -0.169  -7.281  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.513  -2.340  -6.530  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.332  -0.744  -5.038  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.812  -1.580  -5.344  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.301  -2.868  -4.122  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.396  -1.052  -2.720  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.783  -1.789  -2.815  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.101  -2.622  -1.970  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.460  -3.889  -4.367  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       5.941  -4.659  -4.983  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.674  -4.555  -3.259  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.462  -3.260  -7.505  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.699  -4.376  -8.058  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.408  -4.930  -9.296  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.746  -6.109  -9.342  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.264  -3.934  -8.393  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.257  -4.229  -7.270  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       1.648  -3.580  -5.939  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.129  -3.728  -7.693  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.000  -2.363  -7.365  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.664  -5.179  -7.322  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.250  -2.872  -8.644  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.929  -4.486  -9.272  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.198  -5.308  -7.123  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       1.820  -2.516  -6.080  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       0.853  -3.721  -5.209  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       2.554  -4.042  -5.555  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.434  -4.216  -8.618  1.00  0.54           H  
ATOM    522 HD22 LEU A  32      -0.861  -3.957  -6.918  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.101  -2.650  -7.851  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.648  -4.066 -10.280  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.286  -4.400 -11.541  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.619  -5.120 -11.331  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.850  -6.171 -11.924  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.453  -3.104 -12.340  1.00  0.58           C  
ATOM    529  CG  GLN A  33       6.154  -3.299 -13.685  1.00  0.58           C  
ATOM    530  CD  GLN A  33       6.033  -2.025 -14.513  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       6.771  -1.068 -14.308  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.074  -1.986 -15.433  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.373  -3.101 -10.135  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.625  -5.058 -12.106  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.457  -2.696 -12.525  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.025  -2.380 -11.758  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       7.212  -3.512 -13.524  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.705  -4.136 -14.222  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       4.470  -2.780 -15.580  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.980  -1.155 -15.994  1.00  0.58           H  
ATOM    541  N   THR A  34       7.513  -4.537 -10.532  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.883  -5.012 -10.431  1.00  0.47           C  
ATOM    543  C   THR A  34       8.973  -6.217  -9.495  1.00  0.47           C  
ATOM    544  O   THR A  34       9.576  -7.227  -9.850  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.798  -3.864  -9.983  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.557  -2.718 -10.773  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.278  -4.232 -10.121  1.00  0.47           C  
ATOM    548  H   THR A  34       7.263  -3.692 -10.031  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.216  -5.325 -11.424  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.578  -3.617  -8.946  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.718  -2.335 -10.487  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.509  -4.466 -11.160  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.890  -3.388  -9.801  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.515  -5.094  -9.498  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.405  -6.109  -8.289  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.553  -7.134  -7.265  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.499  -8.231  -7.432  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.817  -9.394  -7.192  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.528  -6.522  -5.845  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.855  -6.735  -5.101  1.00  0.49           C  
ATOM    561  CD  GLU A  35      10.142  -8.204  -4.794  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.576  -8.693  -3.793  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.939  -8.800  -5.550  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.841  -5.293  -8.078  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.523  -7.611  -7.407  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.288  -5.465  -5.865  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.748  -6.987  -5.251  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.675  -6.332  -5.693  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.816  -6.202  -4.154  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.256  -7.891  -7.815  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.147  -8.850  -7.866  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.500  -8.981  -9.249  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.271  -9.012  -9.338  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.066  -8.460  -6.838  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.506  -8.210  -5.410  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.622  -8.873  -4.870  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.776  -7.317  -4.606  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       6.147  -8.454  -3.637  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.210  -7.026  -3.303  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.427  -7.552  -2.836  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.053  -6.936  -8.089  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.513  -9.853  -7.663  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.576  -7.558  -7.204  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.312  -9.241  -6.804  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       6.125  -9.642  -5.441  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       2.876  -6.855  -4.986  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       7.142  -8.759  -3.354  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       3.637  -6.350  -2.690  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.815  -7.258  -1.873  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.276  -9.161 -10.328  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.709  -9.373 -11.648  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.869 -10.652 -11.644  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.814 -10.717 -12.271  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.910  -9.468 -12.588  1.00  0.76           C  
ATOM    595  CG  PRO A  37       7.038  -9.992 -11.700  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.708  -9.400 -10.329  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.082  -8.529 -11.937  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.721 -10.115 -13.446  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.169  -8.465 -12.922  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.991 -11.080 -11.652  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       8.020  -9.676 -12.055  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       7.011 -10.102  -9.553  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.219  -8.451 -10.198  1.00  0.76           H  
ATOM    604  N   SER A  38       4.313 -11.651 -10.876  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.657 -12.931 -10.699  1.00  0.88           C  
ATOM    606  C   SER A  38       2.207 -12.775 -10.238  1.00  0.88           C  
ATOM    607  O   SER A  38       1.373 -13.621 -10.549  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.485 -13.717  -9.675  1.00  0.88           C  
ATOM    609  OG  SER A  38       5.042 -12.816  -8.727  1.00  0.88           O  
ATOM    610  H   SER A  38       5.097 -11.500 -10.248  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.655 -13.472 -11.646  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.863 -14.469  -9.184  1.00  0.88           H  
ATOM    613  HB3 SER A  38       5.300 -14.223 -10.196  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.567 -13.311  -8.092  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.902 -11.713  -9.485  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.566 -11.487  -8.960  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.321 -10.793  -9.996  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.544 -10.833  -9.865  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.633 -10.685  -7.652  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.088 -11.483  -6.413  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       0.045 -12.528  -5.995  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       2.450 -12.173  -6.568  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.613 -11.013  -9.304  1.00  0.92           H  
ATOM    624  HA  LEU A  39       0.088 -12.442  -8.745  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.288  -9.827  -7.796  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.362 -10.295  -7.435  1.00  0.92           H  
ATOM    627  HG  LEU A  39       1.174 -10.764  -5.597  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -0.944 -12.077  -5.956  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.026 -13.361  -6.697  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       0.296 -12.915  -5.007  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       3.193 -11.479  -6.957  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.784 -12.532  -5.593  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       2.372 -13.028  -7.239  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.246 -10.184 -11.045  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.535  -9.490 -12.066  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.107 -10.499 -13.067  1.00  1.28           C  
ATOM    637  O   LEU A  40      -0.919 -10.366 -14.277  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.325  -8.415 -12.752  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.923  -7.386 -11.776  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.763  -6.372 -12.562  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -0.162  -6.638 -10.992  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.249 -10.258 -11.194  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.389  -8.993 -11.604  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       1.140  -8.905 -13.286  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.291  -7.888 -13.481  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.583  -7.889 -11.070  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       2.551  -6.889 -13.111  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       1.133  -5.829 -13.267  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       2.222  -5.663 -11.873  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -0.894  -6.208 -11.677  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -0.665  -7.314 -10.299  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.293  -5.838 -10.412  1.00  1.28           H  
ATOM    653  N   LYS A  41      -1.835 -11.499 -12.560  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -2.359 -12.630 -13.313  1.00  2.37           C  
ATOM    655  C   LYS A  41      -3.412 -12.160 -14.320  1.00  2.37           C  
ATOM    656  O   LYS A  41      -4.611 -12.234 -14.066  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -2.911 -13.677 -12.342  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -1.752 -14.303 -11.556  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -2.247 -15.178 -10.406  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -3.041 -16.398 -10.888  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -3.397 -17.281  -9.765  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.007 -11.480 -11.560  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -1.539 -13.115 -13.841  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -3.625 -13.207 -11.663  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -3.420 -14.453 -12.914  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -1.120 -14.890 -12.225  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -1.137 -13.517 -11.119  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -1.366 -15.510  -9.856  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -2.864 -14.563  -9.752  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -3.962 -16.075 -11.375  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -2.443 -16.964 -11.604  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -3.962 -16.773  -9.099  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -3.919 -18.074 -10.109  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -2.557 -17.608  -9.308  1.00  2.37           H  
ATOM    675  N   GLY A  42      -2.947 -11.644 -15.458  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -3.790 -10.950 -16.416  1.00  2.78           C  
ATOM    677  C   GLY A  42      -4.269  -9.628 -15.814  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.394  -9.199 -16.075  1.00  2.78           O  
ATOM    679  H   GLY A  42      -1.944 -11.501 -15.514  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -3.212 -10.741 -17.315  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -4.647 -11.570 -16.681  1.00  2.78           H  
ATOM    682  N   GLY A  43      -3.407  -8.979 -15.018  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -3.706  -7.738 -14.313  1.00  2.04           C  
ATOM    684  C   GLY A  43      -3.835  -6.575 -15.294  1.00  2.04           C  
ATOM    685  O   GLY A  43      -2.989  -5.686 -15.341  1.00  2.04           O  
ATOM    686  H   GLY A  43      -2.487  -9.386 -14.884  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -4.632  -7.846 -13.747  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -2.896  -7.528 -13.614  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.916  -6.566 -16.068  1.00  2.30           N  
ATOM    690  CA  SER A  44      -5.100  -5.688 -17.214  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.630  -4.309 -16.809  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.437  -3.729 -17.530  1.00  2.30           O  
ATOM    693  CB  SER A  44      -6.036  -6.386 -18.208  1.00  2.30           C  
ATOM    694  OG  SER A  44      -5.586  -7.705 -18.468  1.00  2.30           O  
ATOM    695  H   SER A  44      -5.555  -7.345 -15.959  1.00  2.30           H  
ATOM    696  HA  SER A  44      -4.136  -5.546 -17.708  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -7.050  -6.417 -17.805  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -6.054  -5.819 -19.141  1.00  2.30           H  
ATOM    699  HG  SER A  44      -5.646  -8.239 -17.663  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.174  -3.792 -15.667  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.429  -2.466 -15.128  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.750  -2.419 -13.755  1.00  1.27           C  
ATOM    703  O   THR A  45      -4.136  -3.394 -13.322  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.934  -2.114 -15.048  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.086  -0.792 -14.556  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.719  -3.081 -14.153  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.480  -4.316 -15.139  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.939  -1.739 -15.777  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.379  -2.124 -16.042  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.025  -0.603 -14.414  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.624  -4.100 -14.528  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -7.352  -3.042 -13.127  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.775  -2.807 -14.158  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.910  -1.287 -13.077  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.550  -1.056 -11.683  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.242   0.209 -11.151  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.373   0.370  -9.941  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.018  -0.932 -11.582  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.465  -0.675 -10.169  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -2.848  -1.786  -9.184  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.938  -0.575 -10.245  1.00  1.02           C  
ATOM    722  H   LEU A  46      -5.556  -0.660 -13.536  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.888  -1.911 -11.098  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.563  -1.849 -11.957  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.701  -0.110 -12.226  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.834   0.278  -9.790  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -2.520  -2.753  -9.566  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -2.374  -1.600  -8.220  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -3.926  -1.806  -9.031  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.657   0.233 -10.920  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.533  -0.362  -9.257  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.516  -1.513 -10.609  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.750   1.081 -12.031  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.312   2.372 -11.659  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.473   2.219 -10.681  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.452   2.815  -9.608  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.763   3.131 -12.915  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.609   3.372 -13.882  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.158   2.366 -14.474  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.192   4.544 -14.001  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.577   0.950 -13.020  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.528   2.949 -11.162  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.541   2.571 -13.435  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.180   4.095 -12.613  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.479   1.418 -11.043  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.672   1.239 -10.224  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.265   0.784  -8.821  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.613   1.419  -7.827  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.634   0.232 -10.878  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.283   0.751 -12.173  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -10.330   0.871 -13.360  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -9.333   0.115 -13.380  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.608   1.724 -14.229  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.419   0.933 -11.929  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.181   2.199 -10.133  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.129  -0.718 -11.064  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.440   0.045 -10.165  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -12.075   0.060 -12.461  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.736   1.725 -11.981  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.484  -0.298  -8.758  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.959  -0.838  -7.513  1.00  0.87           C  
ATOM    762  C   LEU A  49      -7.264   0.276  -6.730  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.584   0.514  -5.568  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.985  -1.992  -7.798  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -7.663  -3.327  -8.157  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -8.470  -3.269  -9.460  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -6.579  -4.404  -8.292  1.00  0.87           C  
ATOM    768  H   LEU A  49      -8.202  -0.729  -9.624  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.788  -1.214  -6.909  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.300  -1.705  -8.594  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -6.400  -2.159  -6.892  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -8.331  -3.617  -7.344  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -7.858  -2.865 -10.266  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -8.796  -4.273  -9.732  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -9.360  -2.655  -9.326  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -6.014  -4.482  -7.363  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -7.040  -5.369  -8.501  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -5.897  -4.150  -9.104  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.327   0.976  -7.375  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.600   2.071  -6.761  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.559   3.069  -6.117  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.441   3.362  -4.931  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.692   2.765  -7.784  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.782   3.765  -7.112  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.609   3.303  -6.493  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.277   5.045  -6.803  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.950   4.105  -5.547  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.632   5.836  -5.838  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.485   5.352  -5.187  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.120   0.748  -8.339  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.967   1.648  -5.978  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.089   2.025  -8.311  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.292   3.285  -8.530  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.284   2.287  -6.656  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.246   5.351  -7.172  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.047   3.744  -5.079  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.082   6.764  -5.527  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.052   5.909  -4.370  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.511   3.591  -6.893  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.495   4.554  -6.417  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.228   4.001  -5.192  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.318   4.675  -4.166  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.472   4.887  -7.550  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.790   5.669  -8.682  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.670   5.712  -9.927  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -10.641   6.499  -9.905  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.364   4.952 -10.871  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.581   3.266  -7.852  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.978   5.468  -6.121  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.893   3.964  -7.950  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.292   5.492  -7.156  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.593   6.689  -8.349  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -7.839   5.213  -8.950  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.733   2.769  -5.305  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.462   2.092  -4.242  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.609   1.943  -2.980  1.00  0.96           C  
ATOM    817  O   GLU A  52     -10.148   1.986  -1.878  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.942   0.719  -4.734  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -12.047   0.838  -5.793  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -12.334  -0.516  -6.436  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -13.083  -1.293  -5.805  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -11.791  -0.758  -7.536  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.564   2.257  -6.166  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.337   2.691  -3.982  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.097   0.166  -5.144  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -11.340   0.155  -3.888  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -12.957   1.209  -5.324  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.759   1.541  -6.573  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.298   1.738  -3.130  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.402   1.598  -1.987  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.117   2.972  -1.378  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.338   3.182  -0.187  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -6.108   0.891  -2.415  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -6.342  -0.573  -2.820  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -5.162  -1.045  -3.675  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.496  -1.480  -1.592  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.910   1.691  -4.073  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.887   0.998  -1.218  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.679   1.438  -3.255  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.392   0.913  -1.595  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -7.250  -0.659  -3.416  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -5.043  -0.397  -4.542  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.248  -1.016  -3.081  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -5.341  -2.059  -4.028  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -7.336  -1.158  -0.978  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.687  -2.503  -1.917  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.586  -1.458  -0.991  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.631   3.900  -2.206  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.299   5.269  -1.838  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.444   5.922  -1.082  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.278   6.392   0.042  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.937   6.041  -3.115  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.749   7.540  -2.890  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -6.780   8.231  -2.728  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.582   7.986  -2.923  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.477   3.629  -3.169  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.445   5.256  -1.179  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -5.012   5.618  -3.505  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -6.717   5.909  -3.865  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.583   5.974  -1.762  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.875   6.459  -1.296  1.00  1.46           C  
ATOM    862  C   LYS A  55      -9.757   7.742  -0.461  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.438   7.890   0.552  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.576   5.308  -0.559  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.101   5.458  -0.508  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.713   4.200   0.121  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -14.241   4.306   0.158  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -14.843   3.099   0.750  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.542   5.507  -2.656  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.453   6.697  -2.189  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.360   4.385  -1.097  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.169   5.214   0.450  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -12.369   6.334   0.084  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.483   5.579  -1.523  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.420   3.327  -0.468  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -12.326   4.085   1.134  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -14.533   5.173   0.751  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -14.623   4.426  -0.857  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.590   2.289   0.202  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -14.509   2.981   1.696  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -15.850   3.193   0.761  1.00  1.46           H  
ATOM    882  N   ASN A  56      -8.895   8.676  -0.882  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -8.615   9.885  -0.109  1.00  2.22           C  
ATOM    884  C   ASN A  56      -8.228  11.073  -0.994  1.00  2.22           C  
ATOM    885  O   ASN A  56      -8.674  12.186  -0.735  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.579   9.600   0.990  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -6.141   9.694   0.492  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -5.580  10.782   0.413  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -5.537   8.571   0.127  1.00  2.22           N  
ATOM    890  H   ASN A  56      -8.333   8.473  -1.700  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -9.536  10.179   0.399  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -7.702  10.347   1.774  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.764   8.616   1.422  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -6.024   7.685   0.228  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -4.590   8.616  -0.241  1.00  2.22           H  
ATOM    896  N   GLY A  57      -7.425  10.847  -2.041  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.073  11.870  -3.020  1.00  2.60           C  
ATOM    898  C   GLY A  57      -5.566  12.085  -3.152  1.00  2.60           C  
ATOM    899  O   GLY A  57      -5.110  12.512  -4.209  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.074   9.910  -2.201  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.460  11.553  -3.989  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -7.525  12.832  -2.778  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.783  11.802  -2.102  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -3.348  12.086  -2.091  1.00  1.57           C  
ATOM    905  C   ASP A  58      -2.586  11.377  -3.214  1.00  1.57           C  
ATOM    906  O   ASP A  58      -1.525  11.839  -3.627  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -2.725  11.813  -0.709  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.461  10.342  -0.384  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -3.136   9.468  -0.971  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.576  10.112   0.467  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.207  11.461  -1.247  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -3.245  13.158  -2.269  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -1.762  12.325  -0.679  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.357  12.241   0.070  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.110  10.251  -3.702  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.497   9.492  -4.775  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.332   8.654  -4.256  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.400   8.383  -5.015  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.924   9.852  -3.250  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.247   8.837  -5.211  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.140  10.168  -5.554  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.387   8.237  -2.982  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.355   7.423  -2.355  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.959   6.338  -1.457  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.162   6.333  -1.206  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.631   8.295  -1.559  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.070   9.589  -2.261  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.350  10.136  -1.639  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.246  10.710  -0.534  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.413   9.943  -2.269  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.211   8.438  -2.422  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.177   6.903  -3.146  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.177   8.561  -0.605  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.518   7.695  -1.349  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.258   9.423  -3.318  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.285  10.339  -2.185  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.103   5.419  -0.999  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.419   4.226  -0.227  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.628   4.114   0.888  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.829   4.228   0.624  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.382   3.005  -1.167  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.588   1.671  -0.444  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.456   3.137  -2.250  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.864   5.491  -1.296  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.413   4.320   0.211  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.592   2.967  -1.656  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.156   1.540   0.339  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.584   1.636  -0.014  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.486   0.850  -1.154  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.437   3.275  -1.799  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.236   3.999  -2.872  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.476   2.244  -2.873  1.00  0.38           H  
ATOM    953  N   SER A  62       0.175   3.916   2.130  1.00  0.39           N  
ATOM    954  CA  SER A  62       1.033   3.796   3.301  1.00  0.39           C  
ATOM    955  C   SER A  62       1.535   2.365   3.472  1.00  0.39           C  
ATOM    956  O   SER A  62       1.059   1.451   2.799  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.233   4.236   4.531  1.00  0.39           C  
ATOM    958  OG  SER A  62      -0.849   3.342   4.749  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.817   3.822   2.288  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.900   4.445   3.182  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.880   4.257   5.409  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.143   5.248   4.365  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.477   3.761   5.348  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.467   2.151   4.411  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.918   0.804   4.726  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.739  -0.054   5.171  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.573  -1.165   4.683  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.028   0.788   5.785  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.395  -0.620   6.233  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.650  -1.616   5.270  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.295  -0.983   7.590  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.751  -2.963   5.652  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.513  -2.316   7.982  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.736  -3.308   7.012  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.873   2.936   4.898  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.314   0.369   3.810  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.920   1.264   5.379  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.701   1.366   6.649  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.694  -1.365   4.222  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       4.030  -0.248   8.337  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.872  -3.729   4.901  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.478  -2.583   9.028  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.886  -4.337   7.310  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.913   0.464   6.084  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.262  -0.249   6.559  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.150  -0.631   5.376  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.486  -1.801   5.199  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.015   0.620   7.575  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.154  -0.154   8.250  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.878   0.719   9.271  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.610   1.624   8.819  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.672   0.473  10.479  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.090   1.396   6.422  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.068  -1.168   7.046  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.321   0.952   8.349  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.432   1.497   7.074  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.881  -0.482   7.508  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.750  -1.033   8.754  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.519   0.361   4.562  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.409   0.151   3.431  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.821  -0.902   2.480  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.516  -1.817   2.046  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.649   1.504   2.754  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.786   1.472   1.725  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -3.924   2.815   1.007  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.608   3.842   1.646  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -4.312   2.782  -0.179  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.171   1.300   4.730  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.360  -0.214   3.823  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.923   2.230   3.521  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.724   1.831   2.281  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.597   0.696   0.983  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.728   1.251   2.226  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.527  -0.791   2.178  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.195  -1.752   1.357  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.174  -3.155   1.976  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.123  -4.136   1.298  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.632  -1.268   1.156  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.531  -2.305   0.518  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.370  -2.631  -0.840  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.454  -3.014   1.308  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.177  -3.626  -1.419  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.298  -3.966   0.715  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.165  -4.267  -0.650  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.010  -0.009   2.569  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.287  -1.802   0.380  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.622  -0.375   0.530  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.054  -0.984   2.121  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.612  -2.142  -1.435  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.529  -2.822   2.369  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.045  -3.880  -2.459  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.053  -4.464   1.303  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.823  -4.995  -1.096  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.504  -3.268   3.261  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.539  -4.547   3.948  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.843  -5.193   3.849  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.963  -6.355   3.470  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.994  -4.355   5.402  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.384  -5.700   6.034  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.664  -5.619   7.533  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       1.559  -6.617   8.236  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       2.026  -4.448   8.050  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.708  -2.429   3.787  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.274  -5.176   3.441  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.870  -3.706   5.408  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.196  -3.884   5.979  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.576  -6.418   5.889  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.276  -6.081   5.538  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.153  -3.637   7.461  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       2.189  -4.394   9.042  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.888  -4.418   4.150  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.276  -4.828   4.006  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.567  -5.270   2.564  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.173  -6.322   2.360  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.192  -3.695   4.506  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.655  -3.900   4.091  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.127  -3.611   6.038  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.705  -3.465   4.452  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.439  -5.696   4.645  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.842  -2.742   4.105  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.004  -4.878   4.420  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.276  -3.128   4.548  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.760  -3.824   3.008  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.098  -3.487   6.374  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.710  -2.757   6.383  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.534  -4.520   6.480  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.134  -4.500   1.560  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.281  -4.877   0.158  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.693  -6.272  -0.077  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.383  -7.173  -0.552  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.640  -3.821  -0.758  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.631  -4.217  -2.243  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.058  -4.398  -2.769  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.880  -3.151  -3.048  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.669  -3.623   1.777  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.347  -4.902  -0.064  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.175  -2.878  -0.636  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.608  -3.659  -0.471  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.087  -5.151  -2.377  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.668  -3.553  -2.459  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.057  -4.460  -3.857  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.495  -5.312  -2.369  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.331  -2.172  -2.899  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.840  -3.112  -2.720  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.900  -3.401  -4.109  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.417  -6.463   0.262  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.759  -7.745   0.060  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.485  -8.851   0.833  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.662  -9.952   0.311  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.733  -7.650   0.413  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.401  -9.021   0.252  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.445  -6.657  -0.515  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.899  -5.694   0.679  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.827  -7.989  -1.001  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.841  -7.315   1.445  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.180  -9.434  -0.733  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.477  -8.913   0.349  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.053  -9.712   1.020  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.356  -6.985  -1.551  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       1.017  -5.660  -0.424  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.499  -6.602  -0.248  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.926  -8.564   2.063  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.723  -9.480   2.866  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.916  -9.965   2.041  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.017 -11.155   1.754  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.141  -8.799   4.181  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.623  -9.745   5.285  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.911 -10.505   4.939  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -5.572 -11.097   6.190  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.670 -12.000   6.925  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.724  -7.647   2.445  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.092 -10.335   3.112  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.272  -8.277   4.584  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.923  -8.067   4.004  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -2.826 -10.448   5.522  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.816  -9.120   6.157  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -5.624  -9.829   4.465  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.682 -11.318   4.252  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -5.887 -10.292   6.856  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -6.458 -11.660   5.888  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -4.377 -12.764   6.326  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -3.855 -11.491   7.236  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -5.150 -12.381   7.727  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.808  -9.058   1.631  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.992  -9.462   0.874  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.634 -10.167  -0.442  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.278 -11.155  -0.786  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -7.001  -8.317   0.693  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -6.472  -7.126  -0.114  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.509  -6.003  -0.270  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.761  -6.415  -1.057  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -8.428  -6.968  -2.383  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.665  -8.087   1.895  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.506 -10.207   1.485  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -7.873  -8.736   0.191  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.308  -7.964   1.679  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -5.630  -6.712   0.431  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.118  -7.446  -1.094  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.812  -5.658   0.720  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -7.033  -5.166  -0.785  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -9.335  -7.152  -0.494  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.391  -5.535  -1.197  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -7.896  -6.291  -2.911  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.882  -7.811  -2.270  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -9.278  -7.188  -2.880  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.617  -9.694  -1.175  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.181 -10.353  -2.410  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.818 -11.809  -2.120  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.322 -12.725  -2.764  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.998  -9.602  -3.058  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.503  -8.279  -3.650  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.326 -10.438  -4.161  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.378  -7.392  -4.198  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.120  -8.867  -0.854  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.016 -10.356  -3.111  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.251  -9.391  -2.293  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.214  -8.487  -4.449  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -4.022  -7.731  -2.868  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.050 -10.683  -4.937  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.496  -9.892  -4.605  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.909 -11.359  -3.756  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.595  -7.274  -3.449  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.951  -7.816  -5.106  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.786  -6.413  -4.448  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.908 -12.013  -1.169  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.404 -13.341  -0.845  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.529 -14.228  -0.304  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.620 -15.402  -0.653  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.235 -13.241   0.144  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -1.603 -12.532   1.311  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.542 -11.194  -0.694  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.027 -13.801  -1.760  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.914 -14.248   0.418  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.400 -12.729  -0.336  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.820 -11.620   1.068  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.370 -13.660   0.561  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.497 -14.322   1.196  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.787 -13.670   0.693  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -7.662 -13.243   1.508  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.339 -14.198   2.719  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -4.065 -14.893   3.228  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -3.370 -14.068   4.304  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -3.622 -14.243   5.491  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -2.491 -13.151   3.911  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.985 -13.556  -0.556  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.195 -12.693   0.815  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -5.533 -15.379   0.934  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.311 -13.138   2.970  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.201 -14.639   3.220  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -4.336 -15.863   3.644  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -3.352 -15.068   2.422  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -2.297 -13.004   2.920  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -1.994 -12.623   4.607  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       1.756 -11.790   4.554  1.00  2.74           N  
ATOM      2  CA  LYS A   1       3.010 -12.362   5.008  1.00  2.74           C  
ATOM      3  C   LYS A   1       3.481 -11.574   6.235  1.00  2.74           C  
ATOM      4  O   LYS A   1       2.713 -10.789   6.795  1.00  2.74           O  
ATOM      5  CB  LYS A   1       4.043 -12.350   3.868  1.00  2.74           C  
ATOM      6  CG  LYS A   1       3.559 -13.048   2.588  1.00  2.74           C  
ATOM      7  CD  LYS A   1       3.253 -14.533   2.831  1.00  2.74           C  
ATOM      8  CE  LYS A   1       3.104 -15.311   1.517  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       1.994 -14.795   0.699  1.00  2.74           N  
ATOM     10  H   LYS A   1       1.899 -10.801   4.305  1.00  2.74           H  
ATOM     11  HA  LYS A   1       2.829 -13.389   5.325  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       4.289 -11.316   3.629  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       4.957 -12.846   4.196  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       2.669 -12.541   2.211  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       4.349 -12.959   1.842  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       4.066 -14.983   3.403  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       2.327 -14.626   3.402  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       4.031 -15.258   0.944  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       2.900 -16.357   1.751  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       1.137 -14.825   1.241  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       2.183 -13.841   0.429  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       1.885 -15.363  -0.130  1.00  2.74           H  
ATOM     23  N   SER A   2       4.725 -11.790   6.663  1.00  1.01           N  
ATOM     24  CA  SER A   2       5.316 -11.168   7.832  1.00  1.01           C  
ATOM     25  C   SER A   2       5.485  -9.655   7.615  1.00  1.01           C  
ATOM     26  O   SER A   2       6.179  -9.255   6.674  1.00  1.01           O  
ATOM     27  CB  SER A   2       6.664 -11.854   8.086  1.00  1.01           C  
ATOM     28  OG  SER A   2       7.196 -12.344   6.866  1.00  1.01           O  
ATOM     29  H   SER A   2       5.360 -12.394   6.157  1.00  1.01           H  
ATOM     30  HA  SER A   2       4.681 -11.387   8.688  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.360 -11.156   8.557  1.00  1.01           H  
ATOM     32  HB3 SER A   2       6.520 -12.701   8.759  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.154 -12.432   6.974  1.00  1.01           H  
ATOM     34  N   PRO A   3       4.911  -8.808   8.493  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.066  -7.358   8.468  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.487  -6.895   8.151  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.675  -5.985   7.353  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.628  -6.883   9.854  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.523  -7.878  10.196  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.062  -9.186   9.615  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.382  -6.959   7.718  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.442  -6.995  10.572  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.278  -5.850   9.848  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.338  -7.942  11.268  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.608  -7.593   9.671  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       4.661  -9.697  10.370  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.223  -9.811   9.304  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.484  -7.530   8.770  1.00  0.56           N  
ATOM     49  CA  GLU A   4       8.893  -7.215   8.596  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.293  -7.304   7.120  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.937  -6.402   6.583  1.00  0.56           O  
ATOM     52  CB  GLU A   4       9.750  -8.176   9.440  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.501  -8.082  10.958  1.00  0.56           C  
ATOM     54  CD  GLU A   4       8.209  -8.737  11.451  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       7.607  -9.509  10.669  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       7.830  -8.438  12.603  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.247  -8.295   9.385  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.068  -6.194   8.940  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.612  -9.205   9.105  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.794  -7.914   9.261  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.325  -8.586  11.467  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.507  -7.034  11.259  1.00  0.56           H  
ATOM     63  N   GLU A   5       8.910  -8.403   6.465  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.264  -8.653   5.078  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.465  -7.714   4.182  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.022  -7.109   3.269  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.035 -10.128   4.719  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.199 -11.022   5.178  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.449 -10.979   6.683  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.753 -11.735   7.394  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      11.324 -10.189   7.098  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.249  -9.026   6.912  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.318  -8.421   4.921  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.093 -10.479   5.141  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       8.972 -10.211   3.633  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.982 -12.053   4.891  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      11.111 -10.715   4.664  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.165  -7.572   4.451  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.326  -6.658   3.690  1.00  0.35           C  
ATOM     80  C   LEU A   6       6.883  -5.233   3.752  1.00  0.35           C  
ATOM     81  O   LEU A   6       6.961  -4.554   2.730  1.00  0.35           O  
ATOM     82  CB  LEU A   6       4.874  -6.738   4.176  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.259  -8.136   3.974  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       2.801  -8.126   4.438  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.327  -8.579   2.509  1.00  0.35           C  
ATOM     86  H   LEU A   6       6.767  -8.085   5.234  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.365  -6.944   2.640  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.833  -6.478   5.235  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.280  -6.009   3.622  1.00  0.35           H  
ATOM     90  HG  LEU A   6       4.792  -8.871   4.575  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.236  -7.377   3.883  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.351  -9.102   4.270  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.763  -7.905   5.505  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       3.975  -7.778   1.860  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.350  -8.847   2.243  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       3.704  -9.460   2.364  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.291  -4.788   4.940  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.950  -3.511   5.144  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.225  -3.461   4.304  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.366  -2.584   3.456  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.241  -3.321   6.638  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.854  -1.943   6.914  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.584  -1.878   8.260  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.767  -2.847   8.403  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.664  -2.810   7.234  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.179  -5.391   5.746  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.288  -2.709   4.819  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.315  -3.408   7.208  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.912  -4.110   6.962  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.558  -1.670   6.132  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.052  -1.201   6.904  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.979  -0.867   8.347  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       8.874  -2.045   9.073  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      11.339  -2.564   9.289  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      10.413  -3.869   8.550  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      11.947  -1.857   7.043  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.481  -3.377   7.412  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      11.178  -3.172   6.427  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.155  -4.388   4.545  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.403  -4.501   3.797  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.196  -4.341   2.288  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.868  -3.534   1.648  1.00  0.35           O  
ATOM    123  H   GLY A   8       9.993  -5.038   5.310  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.095  -3.735   4.148  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.839  -5.481   3.990  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.255  -5.102   1.723  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.861  -5.003   0.324  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.401  -3.576   0.017  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.991  -2.887  -0.812  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.779  -6.058   0.014  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.415  -7.462   0.024  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.120  -5.785  -1.345  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.378  -8.585   0.116  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.748  -5.751   2.316  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.725  -5.211  -0.305  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.006  -6.014   0.782  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.017  -7.599  -0.875  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.073  -7.562   0.888  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       8.897  -5.704  -2.101  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.438  -6.590  -1.614  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.543  -4.861  -1.327  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       7.742  -8.434   0.988  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       7.763  -8.623  -0.781  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       8.896  -9.539   0.220  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.330  -3.146   0.680  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.680  -1.863   0.466  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.683  -0.706   0.423  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.692   0.097  -0.515  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.653  -1.693   1.586  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.947  -0.363   1.615  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       4.782  -0.163   0.859  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       6.375   0.619   2.521  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       4.031   1.015   1.020  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       5.638   1.800   2.659  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.500   2.025   1.870  1.00  0.36           C  
ATOM    156  H   PHE A  10       7.936  -3.759   1.386  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.150  -1.891  -0.484  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.907  -2.478   1.488  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.144  -1.838   2.546  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       4.460  -0.921   0.162  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       7.235   0.452   3.154  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       3.093   1.157   0.503  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       5.897   2.476   3.448  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.924   2.928   1.988  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.542  -0.623   1.441  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.478   0.476   1.613  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.400   0.667   0.412  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.756   1.807   0.122  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.252   0.318   2.925  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.305   0.582   4.103  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.037   0.653   5.439  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.810  -0.290   5.721  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      10.795   1.645   6.161  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.514  -1.347   2.149  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.895   1.394   1.682  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.691  -0.679   2.995  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.053   1.059   2.952  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       9.805   1.533   3.928  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.546  -0.193   4.164  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.745  -0.401  -0.316  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.509  -0.274  -1.560  1.00  0.46           C  
ATOM    182  C   LYS A  12      11.908   0.812  -2.459  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.630   1.589  -3.077  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.478  -1.581  -2.357  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.146  -2.786  -1.691  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.728  -4.019  -2.504  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.527  -5.275  -2.162  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.557  -5.550  -0.714  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.358  -1.303  -0.063  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.543  -0.015  -1.327  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.439  -1.824  -2.553  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.969  -1.408  -3.316  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.228  -2.654  -1.702  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.801  -2.887  -0.661  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      11.668  -4.209  -2.336  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.870  -3.814  -3.567  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      13.060  -6.112  -2.687  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.550  -5.158  -2.522  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.968  -4.766  -0.228  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      12.620  -5.698  -0.370  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.108  -6.378  -0.537  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.576   0.819  -2.550  1.00  0.35           N  
ATOM    203  CA  TYR A  13       9.822   1.674  -3.447  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.341   2.927  -2.700  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.273   4.008  -3.281  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.679   0.842  -4.053  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.136  -0.397  -4.815  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.318  -1.624  -4.143  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.389  -0.325  -6.199  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.802  -2.752  -4.834  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.915  -1.437  -6.878  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.139  -2.642  -6.193  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.650  -3.713  -6.859  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.048   0.194  -1.949  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.457   2.001  -4.273  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.025   0.518  -3.247  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.101   1.477  -4.725  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.054  -1.725  -3.102  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.156   0.567  -6.760  1.00  0.35           H  
ATOM    220  HE1 TYR A  13       9.909  -3.701  -4.321  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.136  -1.366  -7.932  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.817  -4.466  -6.290  1.00  0.35           H  
ATOM    223  N   ALA A  14       8.996   2.800  -1.411  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.431   3.897  -0.628  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.472   4.869  -0.060  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.127   6.021   0.206  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.561   3.334   0.496  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.016   1.874  -0.995  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.770   4.483  -1.268  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       6.839   2.626   0.090  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.181   2.830   1.236  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.025   4.150   0.977  1.00  0.38           H  
ATOM    233  N   ALA A  15      10.718   4.431   0.160  1.00  0.55           N  
ATOM    234  CA  ALA A  15      11.731   5.193   0.890  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.318   6.320   0.040  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.490   6.300  -0.323  1.00  0.55           O  
ATOM    237  CB  ALA A  15      12.820   4.261   1.429  1.00  0.55           C  
ATOM    238  H   ALA A  15      10.966   3.495  -0.131  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.262   5.653   1.758  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.372   3.502   2.070  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.348   3.780   0.604  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.535   4.837   2.017  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.482   7.312  -0.255  1.00  1.10           N  
ATOM    244  CA  LYS A  16      11.819   8.476  -1.048  1.00  1.10           C  
ATOM    245  C   LYS A  16      12.266   9.611  -0.117  1.00  1.10           C  
ATOM    246  O   LYS A  16      13.457   9.808   0.105  1.00  1.10           O  
ATOM    247  CB  LYS A  16      10.575   8.860  -1.856  1.00  1.10           C  
ATOM    248  CG  LYS A  16      10.172   7.808  -2.898  1.00  1.10           C  
ATOM    249  CD  LYS A  16       8.815   8.183  -3.514  1.00  1.10           C  
ATOM    250  CE  LYS A  16       7.620   7.531  -2.798  1.00  1.10           C  
ATOM    251  NZ  LYS A  16       7.520   7.903  -1.377  1.00  1.10           N  
ATOM    252  H   LYS A  16      10.522   7.205   0.049  1.00  1.10           H  
ATOM    253  HA  LYS A  16      12.632   8.249  -1.740  1.00  1.10           H  
ATOM    254  HB2 LYS A  16       9.750   8.972  -1.162  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      10.754   9.807  -2.364  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      10.934   7.798  -3.680  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      10.119   6.809  -2.462  1.00  1.10           H  
ATOM    258  HD2 LYS A  16       8.694   9.268  -3.523  1.00  1.10           H  
ATOM    259  HD3 LYS A  16       8.812   7.849  -4.552  1.00  1.10           H  
ATOM    260  HE2 LYS A  16       6.703   7.845  -3.299  1.00  1.10           H  
ATOM    261  HE3 LYS A  16       7.695   6.445  -2.849  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16       7.542   8.908  -1.276  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16       6.650   7.553  -0.994  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16       8.285   7.487  -0.858  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.300  10.368   0.411  1.00  1.30           N  
ATOM    266  CA  GLU A  17      11.468  11.555   1.230  1.00  1.30           C  
ATOM    267  C   GLU A  17      10.062  11.981   1.663  1.00  1.30           C  
ATOM    268  O   GLU A  17       9.084  11.381   1.215  1.00  1.30           O  
ATOM    269  CB  GLU A  17      12.216  12.662   0.458  1.00  1.30           C  
ATOM    270  CG  GLU A  17      11.786  12.850  -1.010  1.00  1.30           C  
ATOM    271  CD  GLU A  17      10.299  13.151  -1.174  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       9.864  14.174  -0.602  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       9.627  12.348  -1.857  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.331  10.153   0.216  1.00  1.30           H  
ATOM    275  HA  GLU A  17      12.038  11.295   2.125  1.00  1.30           H  
ATOM    276  HB2 GLU A  17      12.105  13.612   0.981  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      13.278  12.414   0.454  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      12.344  13.689  -1.427  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      12.041  11.965  -1.593  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.953  13.003   2.517  1.00  1.70           N  
ATOM    281  CA  GLY A  18       8.675  13.535   2.975  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.963  12.519   3.865  1.00  1.70           C  
ATOM    283  O   GLY A  18       8.015  12.622   5.088  1.00  1.70           O  
ATOM    284  H   GLY A  18      10.794  13.446   2.856  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       8.859  14.445   3.548  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       8.047  13.786   2.120  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.332  11.521   3.243  1.00  1.15           N  
ATOM    288  CA  ASP A  19       6.801  10.340   3.904  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.460   9.125   3.253  1.00  1.15           C  
ATOM    290  O   ASP A  19       6.918   8.565   2.300  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.276  10.291   3.817  1.00  1.15           C  
ATOM    292  CG  ASP A  19       4.673   9.086   4.546  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       5.430   8.138   4.861  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       3.446   9.137   4.779  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.469  11.464   2.238  1.00  1.15           H  
ATOM    296  HA  ASP A  19       7.017  10.376   4.970  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       4.920  11.192   4.312  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       4.946  10.287   2.777  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.608   8.682   3.778  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.358   7.573   3.217  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.703   6.215   3.515  1.00  1.00           C  
ATOM    302  O   PRO A  20       9.347   5.183   3.343  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.755   7.702   3.835  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.474   8.325   5.204  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.288   9.249   4.930  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.437   7.688   2.136  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      11.284   6.752   3.919  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.344   8.402   3.241  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.171   7.540   5.898  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.337   8.862   5.600  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       8.638   9.285   5.806  1.00  1.00           H  
ATOM    312  HD3 PRO A  20       9.632  10.254   4.683  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.449   6.177   3.986  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.677   4.954   4.169  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.293   5.097   3.514  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.306   4.526   3.986  1.00  0.76           O  
ATOM    317  CB  ASN A  21       6.608   4.593   5.667  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.610   3.513   6.070  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.265   2.588   6.798  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.850   3.603   5.605  1.00  0.76           N  
ATOM    321  H   ASN A  21       6.951   7.033   4.181  1.00  0.76           H  
ATOM    322  HA  ASN A  21       7.175   4.151   3.627  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       6.778   5.483   6.274  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.628   4.201   5.933  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       9.104   4.307   4.920  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       9.534   2.918   5.901  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.228   5.815   2.388  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.011   5.974   1.606  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.368   6.036   0.118  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.150   6.886  -0.294  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.267   7.209   2.124  1.00  0.50           C  
ATOM    332  CG  GLN A  22       1.964   7.479   1.373  1.00  0.50           C  
ATOM    333  CD  GLN A  22       0.938   8.169   2.265  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.227   7.511   3.019  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       0.837   9.491   2.183  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.052   6.302   2.053  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.366   5.113   1.762  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.033   7.030   3.174  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       3.907   8.087   2.046  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.203   8.101   0.514  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       1.527   6.545   1.029  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.380  10.013   1.498  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.206   9.967   2.808  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.817   5.123  -0.686  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.083   5.019  -2.116  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.188   5.998  -2.852  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.973   5.924  -2.691  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.684   3.626  -2.626  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.486   2.475  -2.024  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.719   1.169  -2.255  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.867   2.353  -2.664  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.109   4.508  -0.302  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.134   5.220  -2.328  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.632   3.468  -2.381  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.780   3.593  -3.711  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.604   2.650  -0.959  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.716   1.231  -1.836  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.648   0.959  -3.321  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.254   0.356  -1.772  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.383   3.309  -2.635  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.442   1.618  -2.102  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.777   2.027  -3.699  1.00  0.37           H  
ATOM    363  N   SER A  24       3.744   6.871  -3.691  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.912   7.640  -4.603  1.00  0.46           C  
ATOM    365  C   SER A  24       2.403   6.688  -5.690  1.00  0.46           C  
ATOM    366  O   SER A  24       2.969   5.608  -5.861  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.727   8.796  -5.188  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.887   8.293  -5.825  1.00  0.46           O  
ATOM    369  H   SER A  24       4.739   6.854  -3.863  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.060   8.048  -4.064  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.116   9.346  -5.905  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.018   9.478  -4.387  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.253   8.986  -6.396  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.368   7.074  -6.447  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.884   6.286  -7.585  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.015   5.695  -8.439  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.995   4.512  -8.781  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.142   7.058  -8.438  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.119   8.597  -8.442  1.00  0.57           C  
ATOM    380  CD  LYS A  25       1.175   9.223  -8.960  1.00  0.57           C  
ATOM    381  CE  LYS A  25       1.037  10.735  -9.185  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.118  11.054 -10.293  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.840   7.892  -6.156  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.369   5.422  -7.174  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.086   6.701  -9.467  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.124   6.782  -8.063  1.00  0.57           H  
ATOM    387  HG2 LYS A  25      -0.935   8.907  -9.094  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.326   8.983  -7.448  1.00  0.57           H  
ATOM    389  HD2 LYS A  25       1.943   9.087  -8.202  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       1.465   8.739  -9.894  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       0.680  11.215  -8.272  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       2.018  11.146  -9.429  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25       0.437  10.608 -11.141  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -0.813  10.731 -10.073  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       0.093  12.055 -10.432  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.021   6.521  -8.728  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.246   6.157  -9.426  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.852   4.890  -8.817  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.122   3.908  -9.508  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.256   7.308  -9.291  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.752   8.662  -9.816  1.00  0.57           C  
ATOM    402  CD  GLU A  26       5.537   9.812  -9.194  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       5.412   9.969  -7.957  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       6.238  10.510  -9.957  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.953   7.442  -8.336  1.00  0.57           H  
ATOM    406  HA  GLU A  26       4.025   5.984 -10.480  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.514   7.415  -8.237  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.173   7.045  -9.823  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.844   8.686 -10.903  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.708   8.825  -9.566  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.083   4.928  -7.505  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.786   3.877  -6.801  1.00  0.42           C  
ATOM    413  C   GLU A  27       4.869   2.693  -6.522  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.345   1.567  -6.488  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.439   4.434  -5.533  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.394   5.596  -5.836  1.00  0.42           C  
ATOM    417  CD  GLU A  27       8.344   5.307  -6.994  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       9.184   4.396  -6.827  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.199   5.989  -8.033  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.704   5.695  -6.961  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.578   3.498  -7.445  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.672   4.767  -4.834  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.014   3.636  -5.063  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       6.826   6.500  -6.052  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.006   5.764  -4.955  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.564   2.917  -6.358  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.596   1.831  -6.280  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.686   1.009  -7.568  1.00  0.43           C  
ATOM    429  O   LEU A  28       2.958  -0.192  -7.532  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.197   2.418  -6.022  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.064   1.410  -5.750  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.383   0.633  -6.994  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.392   0.453  -4.599  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.232   3.875  -6.372  1.00  0.43           H  
ATOM    435  HA  LEU A  28       2.875   1.194  -5.444  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.272   3.061  -5.143  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       0.905   3.045  -6.863  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.796   2.000  -5.439  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.520   1.312  -7.836  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.345  -0.127  -7.264  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.332   0.138  -6.786  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       0.701   1.022  -3.721  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.494  -0.129  -4.347  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.192  -0.232  -4.880  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.497   1.678  -8.709  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.637   1.091 -10.032  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.978   0.357 -10.145  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.013  -0.831 -10.473  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.489   2.215 -11.068  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.673   1.759 -12.520  1.00  0.55           C  
ATOM    451  CD  LYS A  29       2.552   2.980 -13.441  1.00  0.55           C  
ATOM    452  CE  LYS A  29       2.866   2.640 -14.903  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       1.940   1.632 -15.447  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.305   2.676  -8.659  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.832   0.371 -10.181  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.495   2.652 -10.964  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.222   2.993 -10.859  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.662   1.317 -12.650  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.915   1.014 -12.765  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       1.545   3.396 -13.368  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.265   3.739 -13.111  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.787   3.549 -15.501  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       3.886   2.259 -14.977  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       0.984   1.923 -15.303  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       2.113   1.512 -16.435  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       2.108   0.750 -14.976  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.080   1.064  -9.874  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.416   0.502 -10.014  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.580  -0.742  -9.138  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.100  -1.751  -9.605  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.481   1.558  -9.688  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.917   1.108 -10.006  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.143   0.891 -11.507  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.898   2.174  -9.503  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.991   2.047  -9.634  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.510   0.214 -11.062  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.270   2.470 -10.247  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.425   1.778  -8.623  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.138   0.178  -9.483  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.861   1.786 -12.063  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.197   0.677 -11.691  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.563   0.044 -11.867  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.782   2.306  -8.427  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.923   1.862  -9.706  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.707   3.125 -10.002  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.146  -0.678  -7.877  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.205  -1.787  -6.934  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.462  -2.981  -7.517  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.059  -4.042  -7.691  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.650  -1.348  -5.570  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.895  -2.341  -4.423  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.509  -1.676  -3.100  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.092  -3.635  -4.517  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.719   0.182  -7.558  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.246  -2.071  -6.795  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.175  -0.433  -5.295  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.587  -1.122  -5.649  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.947  -2.606  -4.385  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.063  -0.749  -2.967  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.440  -1.471  -3.104  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       5.738  -2.340  -2.266  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.044  -3.420  -4.715  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       5.494  -4.299  -5.277  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.185  -4.137  -3.560  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.175  -2.814  -7.835  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.375  -3.880  -8.425  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.108  -4.489  -9.621  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.355  -5.692  -9.640  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.983  -3.353  -8.811  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.911  -3.706  -7.765  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       1.225  -3.113  -6.388  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.456  -3.207  -8.245  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.756  -1.895  -7.713  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.261  -4.688  -7.697  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.014  -2.274  -8.969  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.685  -3.808  -9.755  1.00  0.54           H  
ATOM    517  HG  LEU A  32       0.855  -4.793  -7.667  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       1.387  -2.041  -6.471  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       0.394  -3.298  -5.707  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       2.118  -3.577  -5.975  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.434  -2.128  -8.393  1.00  0.54           H  
ATOM    522 HD22 LEU A  32      -0.712  -3.692  -9.188  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -1.221  -3.453  -7.508  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.481  -3.670 -10.604  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.119  -4.177 -11.811  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.448  -4.881 -11.524  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.704  -5.946 -12.077  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.282  -3.054 -12.837  1.00  0.58           C  
ATOM    529  CG  GLN A  33       3.908  -2.678 -13.412  1.00  0.58           C  
ATOM    530  CD  GLN A  33       3.999  -1.609 -14.490  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       3.301  -0.604 -14.435  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       4.845  -1.816 -15.495  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.298  -2.674 -10.520  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.465  -4.929 -12.253  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       5.753  -2.185 -12.377  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.923  -3.419 -13.641  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       3.444  -3.559 -13.856  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       3.262  -2.313 -12.613  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       5.404  -2.654 -15.531  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.915  -1.118 -16.217  1.00  0.58           H  
ATOM    541  N   THR A  34       7.311  -4.290 -10.696  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.663  -4.797 -10.506  1.00  0.47           C  
ATOM    543  C   THR A  34       8.658  -6.007  -9.570  1.00  0.47           C  
ATOM    544  O   THR A  34       9.264  -7.032  -9.877  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.570  -3.674  -9.985  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.429  -2.526 -10.797  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.045  -4.082  -9.996  1.00  0.47           C  
ATOM    548  H   THR A  34       7.049  -3.432 -10.224  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.056  -5.112 -11.475  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.269  -3.418  -8.969  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.572  -2.130 -10.602  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.356  -4.329 -11.011  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.650  -3.252  -9.630  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.207  -4.944  -9.349  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.998  -5.883  -8.415  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.025  -6.891  -7.366  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.952  -7.961  -7.592  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.164  -9.108  -7.205  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.915  -6.223  -5.976  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.154  -6.494  -5.117  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.202  -7.931  -4.602  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.471  -8.209  -3.627  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.987  -8.716  -5.177  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.449  -5.045  -8.256  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.985  -7.407  -7.417  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.778  -5.148  -6.060  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.052  -6.593  -5.430  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.060  -6.284  -5.684  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.123  -5.825  -4.261  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.815  -7.613  -8.212  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.688  -8.531  -8.369  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.118  -8.573  -9.787  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.899  -8.512  -9.947  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.599  -8.133  -7.361  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.041  -8.211  -5.919  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.509  -9.434  -5.407  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.105  -7.048  -5.134  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.144  -9.471  -4.154  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.710  -7.097  -3.869  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.265  -8.293  -3.396  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.687  -6.667  -8.560  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.011  -9.553  -8.186  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.265  -7.123  -7.600  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.739  -8.784  -7.465  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.459 -10.321  -6.024  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.735  -6.110  -5.520  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.591 -10.390  -3.802  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.818  -6.205  -3.283  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.831  -8.280  -2.478  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.951  -8.770 -10.820  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.479  -8.842 -12.193  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.486  -9.995 -12.352  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.427  -9.840 -12.957  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.735  -9.042 -13.044  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.749  -9.673 -12.087  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.366  -9.086 -10.730  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.992  -7.908 -12.474  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.553  -9.665 -13.920  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.108  -8.067 -13.352  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.615 -10.756 -12.072  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.777  -9.428 -12.360  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.585  -9.807  -9.942  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.919  -8.167 -10.552  1.00  0.76           H  
ATOM    604  N   SER A  38       3.816 -11.148 -11.766  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.034 -12.370 -11.812  1.00  0.88           C  
ATOM    606  C   SER A  38       1.605 -12.158 -11.307  1.00  0.88           C  
ATOM    607  O   SER A  38       0.686 -12.840 -11.754  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.774 -13.411 -10.965  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.425 -12.762  -9.880  1.00  0.88           O  
ATOM    610  H   SER A  38       4.620 -11.192 -11.150  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.977 -12.725 -12.842  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.075 -14.169 -10.605  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.530 -13.898 -11.585  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.870 -13.422  -9.338  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.416 -11.230 -10.367  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.108 -10.963  -9.791  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.757 -10.156 -10.764  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.982 -10.170 -10.638  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.256 -10.237  -8.443  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.734 -11.101  -7.258  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.329 -12.121  -6.829  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       2.065 -11.820  -7.507  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.197 -10.656 -10.078  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.412 -11.906  -9.620  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.939  -9.400  -8.566  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.714  -9.821  -8.166  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.884 -10.421  -6.419  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.277 -11.615  -6.646  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.471 -12.882  -7.596  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.008 -12.611  -5.910  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.808 -11.124  -7.896  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.431 -12.235  -6.568  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.933 -12.638  -8.215  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.164  -9.453 -11.738  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.908  -8.550 -12.610  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.585  -9.317 -13.747  1.00  1.28           C  
ATOM    637  O   LEU A  40      -1.395  -9.010 -14.923  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.001  -7.425 -13.133  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.783  -6.698 -12.030  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.468  -5.466 -12.629  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -0.092  -6.280 -10.842  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.838  -9.535 -11.889  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.708  -8.076 -12.041  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.715  -7.840 -13.844  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.628  -6.703 -13.658  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.562  -7.363 -11.665  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       2.116  -5.772 -13.450  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       0.723  -4.763 -13.001  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       2.071  -4.976 -11.867  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -0.921  -5.661 -11.180  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -0.484  -7.153 -10.322  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.511  -5.721 -10.130  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.434 -10.284 -13.396  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -3.254 -11.026 -14.344  1.00  2.37           C  
ATOM    655  C   LYS A  41      -4.425 -10.156 -14.824  1.00  2.37           C  
ATOM    656  O   LYS A  41      -5.591 -10.470 -14.590  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -3.674 -12.374 -13.751  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -4.323 -12.297 -12.364  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -4.806 -13.706 -12.023  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -5.354 -13.804 -10.595  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -6.524 -12.933 -10.394  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.557 -10.450 -12.405  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -2.659 -11.297 -15.213  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -4.361 -12.853 -14.451  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -2.781 -12.997 -13.673  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -3.596 -11.979 -11.616  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -5.163 -11.601 -12.377  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -5.569 -13.997 -12.747  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -3.957 -14.383 -12.132  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -5.649 -14.836 -10.400  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -4.574 -13.527  -9.884  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -7.252 -13.180 -11.050  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -6.872 -13.045  -9.452  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -6.259 -11.968 -10.536  1.00  2.37           H  
ATOM    675  N   GLY A  42      -4.109  -9.028 -15.467  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -5.076  -8.022 -15.882  1.00  2.78           C  
ATOM    677  C   GLY A  42      -5.608  -7.247 -14.675  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.373  -6.046 -14.547  1.00  2.78           O  
ATOM    679  H   GLY A  42      -3.123  -8.829 -15.603  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -4.586  -7.327 -16.565  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -5.908  -8.495 -16.406  1.00  2.78           H  
ATOM    682  N   GLY A  43      -6.319  -7.942 -13.785  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -6.971  -7.339 -12.635  1.00  2.04           C  
ATOM    684  C   GLY A  43      -8.157  -6.484 -13.056  1.00  2.04           C  
ATOM    685  O   GLY A  43      -8.405  -6.272 -14.243  1.00  2.04           O  
ATOM    686  H   GLY A  43      -6.447  -8.933 -13.956  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -7.314  -8.117 -11.956  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -6.272  -6.679 -12.122  1.00  2.04           H  
ATOM    689  N   SER A  44      -8.839  -5.889 -12.079  1.00  2.30           N  
ATOM    690  CA  SER A  44      -9.912  -4.945 -12.341  1.00  2.30           C  
ATOM    691  C   SER A  44      -9.307  -3.570 -12.629  1.00  2.30           C  
ATOM    692  O   SER A  44      -9.784  -2.572 -12.105  1.00  2.30           O  
ATOM    693  CB  SER A  44     -10.843  -4.893 -11.123  1.00  2.30           C  
ATOM    694  OG  SER A  44     -11.145  -6.208 -10.694  1.00  2.30           O  
ATOM    695  H   SER A  44      -8.630  -6.098 -11.116  1.00  2.30           H  
ATOM    696  HA  SER A  44     -10.494  -5.274 -13.205  1.00  2.30           H  
ATOM    697  HB2 SER A  44     -10.356  -4.355 -10.305  1.00  2.30           H  
ATOM    698  HB3 SER A  44     -11.755  -4.357 -11.391  1.00  2.30           H  
ATOM    699  HG  SER A  44     -11.780  -6.163  -9.973  1.00  2.30           H  
ATOM    700  N   THR A  45      -8.260  -3.527 -13.459  1.00  1.27           N  
ATOM    701  CA  THR A  45      -7.437  -2.370 -13.781  1.00  1.27           C  
ATOM    702  C   THR A  45      -6.594  -1.914 -12.592  1.00  1.27           C  
ATOM    703  O   THR A  45      -7.051  -1.879 -11.449  1.00  1.27           O  
ATOM    704  CB  THR A  45      -8.247  -1.210 -14.387  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -8.857  -0.411 -13.391  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -9.296  -1.750 -15.364  1.00  1.27           C  
ATOM    707  H   THR A  45      -7.996  -4.399 -13.902  1.00  1.27           H  
ATOM    708  HA  THR A  45      -6.756  -2.719 -14.557  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.558  -0.572 -14.944  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -9.429  -0.993 -12.871  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -8.827  -2.478 -16.028  1.00  1.27           H  
ATOM    712 HG22 THR A  45     -10.106  -2.242 -14.826  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -9.710  -0.929 -15.948  1.00  1.27           H  
ATOM    714  N   LEU A  46      -5.358  -1.492 -12.870  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.540  -0.864 -11.843  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.167   0.459 -11.391  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.854   0.940 -10.308  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.127  -0.592 -12.388  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.406  -1.822 -12.962  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.001  -1.412 -13.420  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -2.293  -2.954 -11.936  1.00  1.02           C  
ATOM    722  H   LEU A  46      -5.009  -1.555 -13.815  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.467  -1.522 -10.978  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -3.198   0.160 -13.173  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.526  -0.179 -11.576  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.947  -2.195 -13.833  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.072  -0.619 -14.164  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.417  -1.056 -12.571  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.492  -2.266 -13.868  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -1.816  -2.586 -11.028  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -3.279  -3.350 -11.694  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -1.694  -3.762 -12.355  1.00  1.02           H  
ATOM    733  N   ASP A  47      -6.092   1.025 -12.175  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.705   2.312 -11.891  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.684   2.170 -10.732  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.533   2.850  -9.717  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.408   2.853 -13.145  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.459   2.953 -14.334  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -6.211   1.889 -14.944  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.990   4.079 -14.600  1.00  0.96           O  
ATOM    741  H   ASP A  47      -6.329   0.585 -13.052  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.921   3.014 -11.595  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -8.240   2.204 -13.423  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.810   3.843 -12.924  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.669   1.274 -10.876  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.640   1.017  -9.817  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.895   0.625  -8.543  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.091   1.231  -7.490  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.628  -0.080 -10.214  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.488   0.307 -11.427  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -12.280  -0.885 -11.958  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.869  -1.603 -11.119  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -12.282  -1.062 -13.197  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.711   0.726 -11.730  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.217   1.923  -9.637  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.072  -0.992 -10.408  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.293  -0.274  -9.371  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -12.188   1.089 -11.134  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -10.865   0.695 -12.231  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.000  -0.364  -8.659  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.166  -0.785  -7.541  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.471   0.426  -6.916  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.534   0.603  -5.702  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.159  -1.857  -7.987  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -6.675  -3.303  -7.877  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.710  -3.776  -6.416  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -8.050  -3.519  -8.523  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.874  -0.810  -9.561  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.817  -1.200  -6.772  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.859  -1.657  -9.016  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.264  -1.780  -7.369  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -5.960  -3.939  -8.402  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -5.724  -3.659  -5.964  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -7.436  -3.207  -5.838  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -6.984  -4.830  -6.382  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -8.031  -3.197  -9.561  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -8.301  -4.579  -8.494  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -8.821  -2.964  -7.989  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.834   1.280  -7.724  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.179   2.466  -7.202  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.140   3.308  -6.365  1.00  0.72           C  
ATOM    782  O   PHE A  50      -5.883   3.531  -5.186  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.549   3.321  -8.308  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.694   4.410  -7.699  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.500   4.028  -7.066  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.271   5.656  -7.397  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.947   4.833  -6.057  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.699   6.477  -6.411  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.571   6.037  -5.696  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.782   1.103  -8.721  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.383   2.114  -6.544  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.920   2.708  -8.950  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.329   3.763  -8.928  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.108   3.037  -7.233  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.239   5.916  -7.803  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.057   4.508  -5.543  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.203   7.391  -6.139  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.204   6.582  -4.839  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.238   3.790  -6.957  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.136   4.682  -6.229  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.684   4.010  -4.965  1.00  0.82           C  
ATOM    802  O   GLU A  51      -8.777   4.656  -3.924  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.227   5.277  -7.131  1.00  0.82           C  
ATOM    804  CG  GLU A  51     -10.108   4.224  -7.805  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -11.147   4.858  -8.722  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -12.052   5.527  -8.177  1.00  0.82           O  
ATOM    807  OE2 GLU A  51     -11.018   4.665  -9.951  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.441   3.525  -7.918  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.537   5.531  -5.891  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.857   5.933  -6.527  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -8.750   5.879  -7.907  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.470   3.585  -8.404  1.00  0.82           H  
ATOM    813  HG3 GLU A  51     -10.624   3.619  -7.060  1.00  0.82           H  
ATOM    814  N   GLU A  52      -8.996   2.711  -5.030  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.383   1.945  -3.851  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.280   1.982  -2.786  1.00  0.96           C  
ATOM    817  O   GLU A  52      -8.568   2.125  -1.601  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.705   0.498  -4.247  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.000   0.391  -5.063  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.176  -1.018  -5.622  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.570  -1.895  -4.824  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -10.902  -1.199  -6.828  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.884   2.220  -5.912  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.281   2.393  -3.420  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -8.875   0.087  -4.823  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.821  -0.102  -3.342  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.849   0.628  -4.422  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -10.992   1.101  -5.889  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.020   1.824  -3.200  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -5.885   1.753  -2.286  1.00  1.00           C  
ATOM    831  C   LEU A  53      -5.352   3.136  -1.894  1.00  1.00           C  
ATOM    832  O   LEU A  53      -4.513   3.220  -0.999  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -4.769   0.912  -2.917  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.155  -0.564  -3.115  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.113  -1.216  -4.026  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.210  -1.333  -1.788  1.00  1.00           C  
ATOM    837  H   LEU A  53      -6.834   1.733  -4.199  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.196   1.274  -1.359  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.519   1.358  -3.881  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -3.881   0.954  -2.285  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.130  -0.645  -3.590  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.125  -1.114  -3.577  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.349  -2.271  -4.158  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.114  -0.730  -5.001  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -4.239  -1.299  -1.296  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -5.968  -0.912  -1.130  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.474  -2.371  -1.981  1.00  1.00           H  
ATOM    848  N   ASP A  54      -5.791   4.210  -2.554  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -5.300   5.569  -2.342  1.00  1.10           C  
ATOM    850  C   ASP A  54      -5.710   6.121  -0.972  1.00  1.10           C  
ATOM    851  O   ASP A  54      -6.521   7.040  -0.881  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.802   6.470  -3.478  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.248   7.894  -3.427  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -4.331   8.157  -2.614  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -5.743   8.711  -4.231  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.377   4.044  -3.366  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -4.212   5.543  -2.399  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -5.515   6.025  -4.428  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -6.890   6.523  -3.433  1.00  1.10           H  
ATOM    860  N   LYS A  55      -5.110   5.585   0.091  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -5.317   6.000   1.470  1.00  1.46           C  
ATOM    862  C   LYS A  55      -5.175   7.512   1.607  1.00  1.46           C  
ATOM    863  O   LYS A  55      -5.937   8.157   2.325  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -4.312   5.260   2.371  1.00  1.46           C  
ATOM    865  CG  LYS A  55      -4.418   5.706   3.837  1.00  1.46           C  
ATOM    866  CD  LYS A  55      -3.396   6.794   4.211  1.00  1.46           C  
ATOM    867  CE  LYS A  55      -3.780   7.504   5.513  1.00  1.46           C  
ATOM    868  NZ  LYS A  55      -4.984   8.340   5.344  1.00  1.46           N  
ATOM    869  H   LYS A  55      -4.494   4.803  -0.090  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -6.330   5.719   1.764  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -4.540   4.195   2.314  1.00  1.46           H  
ATOM    872  HB3 LYS A  55      -3.292   5.412   2.012  1.00  1.46           H  
ATOM    873  HG2 LYS A  55      -5.433   6.057   4.014  1.00  1.46           H  
ATOM    874  HG3 LYS A  55      -4.243   4.843   4.479  1.00  1.46           H  
ATOM    875  HD2 LYS A  55      -2.419   6.331   4.338  1.00  1.46           H  
ATOM    876  HD3 LYS A  55      -3.297   7.545   3.430  1.00  1.46           H  
ATOM    877  HE2 LYS A  55      -3.951   6.771   6.303  1.00  1.46           H  
ATOM    878  HE3 LYS A  55      -2.955   8.153   5.815  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55      -4.838   9.002   4.595  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55      -5.777   7.760   5.111  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55      -5.177   8.838   6.201  1.00  1.46           H  
ATOM    882  N   ASN A  56      -4.150   8.070   0.963  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -3.837   9.483   1.089  1.00  2.22           C  
ATOM    884  C   ASN A  56      -4.912  10.356   0.434  1.00  2.22           C  
ATOM    885  O   ASN A  56      -5.255  11.407   0.968  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -2.445   9.727   0.510  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -2.314  11.117  -0.088  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -2.404  11.256  -1.302  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -2.181  12.151   0.730  1.00  2.22           N  
ATOM    890  H   ASN A  56      -3.573   7.483   0.366  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -3.805   9.752   2.147  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -1.697   9.541   1.280  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -2.290   9.027  -0.304  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -2.165  12.030   1.729  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -2.239  13.081   0.322  1.00  2.22           H  
ATOM    896  N   GLY A  57      -5.411   9.952  -0.734  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -6.490  10.646  -1.425  1.00  2.60           C  
ATOM    898  C   GLY A  57      -5.981  11.550  -2.548  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.656  11.695  -3.563  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.079   9.082  -1.135  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.149   9.893  -1.859  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -7.079  11.246  -0.731  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.798  12.159  -2.391  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.183  12.929  -3.468  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.659  11.953  -4.520  1.00  1.57           C  
ATOM    906  O   ASP A  58      -3.900  12.126  -5.712  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.052  13.839  -2.961  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -3.463  14.697  -1.770  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -4.303  15.598  -1.979  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -2.923  14.436  -0.672  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.245  11.966  -1.566  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.941  13.567  -3.926  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -2.175  13.252  -2.693  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -2.761  14.505  -3.774  1.00  1.57           H  
ATOM    915  N   GLY A  59      -2.934  10.923  -4.070  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.481   9.851  -4.939  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.369   9.018  -4.309  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.326   8.835  -4.941  1.00  0.86           O  
ATOM    919  H   GLY A  59      -2.741  10.871  -3.075  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.325   9.208  -5.168  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.107  10.273  -5.873  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.586   8.479  -3.096  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.589   7.645  -2.427  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.199   6.539  -1.543  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.321   6.670  -1.053  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.373   8.502  -1.589  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.775   9.875  -2.149  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.927  10.474  -1.347  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       1.718  10.708  -0.135  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.003  10.662  -1.955  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.504   8.555  -2.667  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.027   7.145  -3.213  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.086   8.657  -0.618  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.279   7.919  -1.449  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.103   9.796  -3.180  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.069  10.562  -2.109  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.419   5.471  -1.320  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.769   4.259  -0.580  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.248   4.058   0.551  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.453   4.088   0.307  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.739   3.053  -1.538  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -1.235   1.773  -0.857  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.588   3.324  -2.783  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.508   5.484  -1.732  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.772   4.355  -0.163  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.288   2.881  -1.867  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.609   1.528   0.000  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -2.264   1.907  -0.530  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -1.193   0.939  -1.559  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.571   3.695  -2.503  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.092   4.073  -3.395  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.706   2.411  -3.365  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.217   3.867   1.787  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.632   3.758   2.966  1.00  0.39           C  
ATOM    955  C   SER A  62       1.215   2.352   3.112  1.00  0.39           C  
ATOM    956  O   SER A  62       0.737   1.408   2.477  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.230   4.092   4.184  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.384   3.263   4.187  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.205   3.753   1.947  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.445   4.483   2.908  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.340   3.953   5.104  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.518   5.141   4.119  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.010   3.604   4.836  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.208   2.199   4.001  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.675   0.870   4.387  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.492   0.027   4.850  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.316  -1.090   4.382  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.750   0.914   5.484  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.165  -0.477   5.940  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.535  -1.439   4.982  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       3.965  -0.875   7.278  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.625  -2.795   5.338  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.133  -2.222   7.647  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.456  -3.184   6.676  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.662   3.016   4.393  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.089   0.390   3.503  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.635   1.431   5.120  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.367   1.475   6.336  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.683  -1.161   3.949  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.661  -0.159   8.027  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.825  -3.534   4.580  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       3.981  -2.528   8.672  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.570  -4.222   6.958  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.669   0.585   5.743  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.545  -0.053   6.227  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.367  -0.596   5.057  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.681  -1.783   5.021  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.348   0.959   7.055  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.589   0.331   7.704  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.363   1.363   8.517  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.778   2.370   7.903  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.514   1.133   9.737  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.886   1.513   6.068  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.268  -0.895   6.862  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.712   1.360   7.848  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.667   1.780   6.413  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.260  -0.060   6.938  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.285  -0.489   8.355  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.729   0.270   4.108  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.624  -0.145   3.043  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.956  -1.187   2.134  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.583  -2.181   1.771  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.147   1.089   2.301  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.257   0.737   1.302  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.439   0.022   1.955  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -6.077   0.663   2.817  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.670  -1.152   1.594  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.431   1.241   4.153  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.472  -0.620   3.535  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.560   1.788   3.030  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.323   1.578   1.785  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.636   1.660   0.870  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.851   0.120   0.502  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.678  -0.999   1.790  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.077  -1.999   1.035  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.081  -3.349   1.758  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.205  -4.392   1.172  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.513  -1.512   0.815  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.441  -2.592   0.292  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.377  -2.983  -1.058  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.279  -3.292   1.181  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.167  -4.049  -1.520  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.089  -4.341   0.710  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.052  -4.704  -0.645  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.200  -0.166   2.125  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.394  -2.134   0.060  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.496  -0.679   0.112  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.911  -1.140   1.760  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.686  -2.497  -1.734  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.295  -3.039   2.232  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.054  -4.392  -2.538  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.731  -4.878   1.392  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.640  -5.547  -0.988  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.423  -3.327   3.044  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.484  -4.499   3.895  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.865  -5.207   3.839  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.929  -6.397   3.546  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.868  -4.057   5.313  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.918  -5.212   6.316  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.399  -4.734   7.682  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.393  -5.228   8.202  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       0.703  -3.771   8.278  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.595  -2.427   3.469  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.254  -5.168   3.509  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.854  -3.593   5.274  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.156  -3.316   5.667  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.070  -5.660   6.430  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.607  -5.969   5.950  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67      -0.106  -3.373   7.825  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.013  -3.438   9.176  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.943  -4.462   4.084  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.306  -4.957   3.989  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.573  -5.574   2.606  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.104  -6.682   2.535  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.276  -3.827   4.381  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.718  -4.098   3.943  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.253  -3.626   5.902  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.809  -3.480   4.312  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.420  -5.765   4.716  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.952  -2.897   3.913  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.041  -5.082   4.283  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.381  -3.338   4.360  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.782  -4.041   2.858  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.235  -3.461   6.254  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.857  -2.758   6.168  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.658  -4.506   6.401  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.195  -4.904   1.509  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.348  -5.460   0.167  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.679  -6.830   0.094  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.329  -7.829  -0.211  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.784  -4.504  -0.899  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.721  -5.119  -2.311  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.119  -5.357  -2.890  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.907  -4.204  -3.230  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.737  -4.000   1.608  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.411  -5.593  -0.028  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.391  -3.599  -0.919  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.772  -4.218  -0.627  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.189  -6.070  -2.292  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.685  -4.428  -2.905  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.037  -5.738  -3.907  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.655  -6.094  -2.290  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.342  -3.209  -3.242  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.881  -4.136  -2.869  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.896  -4.606  -4.244  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.373  -6.882   0.359  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.628  -8.124   0.234  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.197  -9.189   1.173  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.242 -10.363   0.814  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.878  -7.889   0.426  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.638  -9.219   0.318  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.406  -6.953  -0.667  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.890  -6.033   0.648  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.770  -8.487  -0.784  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       1.056  -7.436   1.402  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.329  -9.754  -0.580  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.709  -9.036   0.255  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.442  -9.842   1.192  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.185  -7.360  -1.655  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       0.961  -5.963  -0.581  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.485  -6.860  -0.561  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.665  -8.797   2.359  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.292  -9.726   3.282  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.554 -10.329   2.654  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -3.727 -11.545   2.687  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.564  -9.042   4.630  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -2.614 -10.029   5.804  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -1.238 -10.667   6.061  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -1.155 -11.313   7.446  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71       0.152 -11.967   7.644  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.579  -7.823   2.630  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.573 -10.528   3.427  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.769  -8.331   4.849  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.504  -8.491   4.576  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -2.917  -9.464   6.687  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.364 -10.799   5.609  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -1.040 -11.439   5.315  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -0.464  -9.900   5.992  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -1.285 -10.550   8.215  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -1.943 -12.061   7.551  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71       0.904 -11.300   7.518  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71       0.201 -12.355   8.576  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71       0.263 -12.712   6.968  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.420  -9.501   2.057  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.593  -9.991   1.338  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.201 -10.899   0.166  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -5.827 -11.938  -0.032  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.484  -8.841   0.852  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.173  -8.105   2.010  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.373  -7.277   1.523  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.023  -6.270   0.417  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.005  -5.306   0.862  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.228  -8.502   2.068  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.180 -10.602   2.027  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.894  -8.143   0.259  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.259  -9.272   0.216  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.548  -8.837   2.726  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.456  -7.470   2.528  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -9.137  -7.956   1.139  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.799  -6.741   2.374  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -7.663  -6.793  -0.469  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.925  -5.720   0.142  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -6.169  -5.800   1.142  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -6.782  -4.672   0.108  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -7.361  -4.779   1.646  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.185 -10.525  -0.619  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.692 -11.385  -1.697  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.269 -12.738  -1.115  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -3.635 -13.788  -1.633  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.537 -10.706  -2.466  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.056  -9.458  -3.203  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -1.893 -11.675  -3.473  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.947  -8.638  -3.874  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.732  -9.634  -0.439  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.509 -11.565  -2.398  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.769 -10.405  -1.755  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.782  -9.758  -3.960  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.560  -8.810  -2.492  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -1.488 -12.552  -2.971  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.632 -11.994  -4.210  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.061 -11.192  -3.984  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.151  -8.420  -3.162  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.530  -9.171  -4.728  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.365  -7.699  -4.235  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.474 -12.696  -0.046  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -1.875 -13.870   0.568  1.00  1.11           C  
ATOM   1167  C   SER A  74      -2.930 -14.803   1.149  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.000 -15.974   0.780  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -0.902 -13.437   1.677  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.337 -14.564   2.332  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.220 -11.781   0.304  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.312 -14.413  -0.193  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.104 -12.836   1.240  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.417 -12.825   2.418  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.018 -15.031   2.841  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -3.698 -14.300   2.122  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -4.534 -15.128   2.978  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -3.679 -16.276   3.529  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -2.456 -16.071   3.803  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.789 -15.596   2.231  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.777 -14.430   2.093  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -7.813 -14.701   1.009  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -8.713 -15.513   1.195  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -7.701 -14.026  -0.129  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -4.191 -17.425   3.709  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -3.632 -13.311   2.334  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -4.844 -14.531   3.837  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.519 -15.970   1.243  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.277 -16.399   2.785  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -7.290 -14.281   3.043  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -6.235 -13.517   1.856  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -6.953 -13.342  -0.240  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -8.363 -14.194  -0.868  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       4.723 -12.449   3.143  1.00  2.74           N  
ATOM      2  CA  LYS A   1       5.988 -12.541   3.849  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.790 -11.949   5.250  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.695 -11.476   5.562  1.00  2.74           O  
ATOM      5  CB  LYS A   1       7.081 -11.801   3.064  1.00  2.74           C  
ATOM      6  CG  LYS A   1       7.145 -12.157   1.571  1.00  2.74           C  
ATOM      7  CD  LYS A   1       7.465 -13.642   1.355  1.00  2.74           C  
ATOM      8  CE  LYS A   1       7.731 -13.952  -0.122  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       6.557 -13.667  -0.965  1.00  2.74           N  
ATOM     10  H   LYS A   1       4.438 -11.462   3.076  1.00  2.74           H  
ATOM     11  HA  LYS A   1       6.255 -13.592   3.952  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       6.913 -10.727   3.151  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       8.046 -12.036   3.505  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       6.195 -11.899   1.101  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       7.930 -11.551   1.115  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       8.357 -13.904   1.929  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       6.632 -14.252   1.707  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       8.578 -13.362  -0.477  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       7.982 -15.010  -0.222  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       5.766 -14.207  -0.640  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       6.332 -12.683  -0.915  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       6.759 -13.913  -1.924  1.00  2.74           H  
ATOM     23  N   SER A   2       6.821 -11.969   6.102  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.713 -11.362   7.424  1.00  1.01           C  
ATOM     25  C   SER A   2       6.484  -9.850   7.293  1.00  1.01           C  
ATOM     26  O   SER A   2       6.930  -9.262   6.308  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.990 -11.624   8.233  1.00  1.01           C  
ATOM     28  OG  SER A   2       9.093 -10.987   7.619  1.00  1.01           O  
ATOM     29  H   SER A   2       7.713 -12.346   5.804  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.876 -11.838   7.935  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.876 -11.227   9.242  1.00  1.01           H  
ATOM     32  HB3 SER A   2       8.174 -12.697   8.306  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.375 -11.543   6.882  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.863  -9.194   8.288  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.799  -7.741   8.362  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.147  -7.087   8.050  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.211  -6.139   7.273  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.331  -7.430   9.786  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.446  -8.632  10.109  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.185  -9.786   9.431  1.00  0.62           C  
ATOM     41  HA  PRO A   3       5.049  -7.394   7.649  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       6.179  -7.418  10.474  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.791  -6.485   9.847  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       4.324  -8.785  11.182  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.472  -8.493   9.635  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.916 -10.205  10.122  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.466 -10.551   9.132  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.227  -7.616   8.636  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.585  -7.144   8.411  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.953  -7.208   6.925  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.417  -6.220   6.358  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.563  -7.974   9.253  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.298  -7.814  10.756  1.00  0.56           C  
ATOM     54  CD  GLU A   4      11.283  -8.641  11.575  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      10.953  -9.817  11.838  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      12.352  -8.085  11.909  1.00  0.56           O  
ATOM     57  H   GLU A   4       8.101  -8.409   9.244  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.647  -6.103   8.732  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.489  -9.028   8.981  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.579  -7.636   9.041  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.401  -6.765  11.035  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.289  -8.142  11.007  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.757  -8.370   6.294  1.00  0.47           N  
ATOM     64  CA  GLU A   5      10.024  -8.528   4.870  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.176  -7.555   4.048  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.707  -6.859   3.188  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.763  -9.974   4.443  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.873 -10.917   4.929  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.442 -12.373   4.798  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.524 -12.748   5.562  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      11.009 -13.071   3.931  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.347  -9.148   6.805  1.00  0.47           H  
ATOM     73  HA  GLU A   5      11.071  -8.295   4.674  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.797 -10.280   4.841  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.722 -10.028   3.354  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.772 -10.748   4.335  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      11.117 -10.715   5.971  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.866  -7.508   4.293  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.964  -6.640   3.544  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.377  -5.176   3.687  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.395  -4.441   2.701  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.510  -6.862   3.981  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.997  -8.287   3.714  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.544  -8.391   4.186  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.101  -8.683   2.236  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.489  -8.084   5.039  1.00  0.35           H  
ATOM     87  HA  LEU A   6       7.056  -6.875   2.485  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.426  -6.648   5.048  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.875  -6.159   3.442  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.579  -9.003   4.289  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.485  -8.153   5.249  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.916  -7.696   3.627  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.178  -9.407   4.037  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.606  -7.942   1.611  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.145  -8.771   1.937  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.634  -9.657   2.087  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.719  -4.756   4.907  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.258  -3.435   5.181  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.508  -3.214   4.326  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.540  -2.294   3.516  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.554  -3.317   6.681  1.00  0.34           C  
ATOM    102  CG  LYS A   7       9.113  -1.939   7.053  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.801  -1.950   8.422  1.00  0.34           C  
ATOM    104  CE  LYS A   7      11.109  -2.757   8.429  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.849  -2.562   9.687  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.652  -5.406   5.682  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.516  -2.686   4.911  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.635  -3.483   7.246  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.259  -4.095   6.952  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.837  -1.596   6.318  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.285  -1.226   7.067  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.049  -0.916   8.652  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.115  -2.328   9.183  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.909  -3.823   8.321  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.743  -2.433   7.602  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      12.076  -1.584   9.801  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      11.284  -2.868  10.466  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      12.704  -3.101   9.662  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.529  -4.053   4.503  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.758  -4.002   3.721  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.482  -3.829   2.223  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.982  -2.896   1.598  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.448  -4.756   5.232  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.371  -3.173   4.074  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.308  -4.932   3.871  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.669  -4.722   1.654  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.280  -4.689   0.250  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.670  -3.328  -0.089  1.00  0.36           C  
ATOM    129  O   ILE A   9      10.151  -2.640  -0.986  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.330  -5.864  -0.063  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.117  -7.187  -0.031  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.673  -5.677  -1.438  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.210  -8.418   0.078  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.283  -5.454   2.238  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.178  -4.810  -0.354  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.543  -5.896   0.693  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.730  -7.271  -0.930  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.784  -7.202   0.832  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.445  -5.482  -2.179  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.119  -6.566  -1.727  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.974  -4.841  -1.421  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.569  -8.331   0.955  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.594  -8.531  -0.813  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.831  -9.309   0.184  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.618  -2.940   0.633  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.932  -1.665   0.469  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.938  -0.510   0.413  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.939   0.279  -0.536  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.921  -1.517   1.614  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.163  -0.210   1.660  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.692   0.887   2.363  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.873  -0.128   1.109  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.951   2.074   2.469  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       4.115   1.046   1.253  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.670   2.158   1.902  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.304  -3.552   1.379  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.382  -1.682  -0.471  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.205  -2.333   1.534  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.426  -1.635   2.569  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.674   0.835   2.813  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.476  -0.957   0.546  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.381   2.922   2.972  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       3.122   1.119   0.832  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.101   3.069   1.969  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.816  -0.438   1.417  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.817   0.608   1.556  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.667   0.777   0.299  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.986   1.911  -0.044  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.697   0.351   2.783  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.919   0.649   4.070  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.756   0.370   5.313  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.188  -0.794   5.460  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.943   1.321   6.102  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.782  -1.159   2.130  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.295   1.551   1.711  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      12.055  -0.679   2.784  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.561   1.017   2.749  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.631   1.700   4.050  1.00  0.44           H  
ATOM    179  HG3 GLU A  11      10.012   0.051   4.121  1.00  0.44           H  
ATOM    180  N   LYS A  12      12.025  -0.312  -0.392  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.806  -0.221  -1.630  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.208   0.822  -2.579  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.928   1.607  -3.191  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.846  -1.553  -2.393  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.418  -2.745  -1.627  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.085  -4.071  -2.333  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.935  -4.371  -3.577  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.441  -3.695  -4.790  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.699  -1.212  -0.057  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.827   0.073  -1.379  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.835  -1.796  -2.709  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      13.454  -1.388  -3.283  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.494  -2.630  -1.492  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.957  -2.780  -0.642  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      13.265  -4.864  -1.610  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.024  -4.107  -2.585  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.974  -4.091  -3.396  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.899  -5.444  -3.768  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      12.492  -3.984  -4.987  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      13.465  -2.695  -4.671  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.026  -3.945  -5.575  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.881   0.788  -2.721  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.155   1.637  -3.646  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.781   2.934  -2.926  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.080   4.026  -3.406  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.948   0.863  -4.201  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.327  -0.388  -4.979  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.625  -1.585  -4.297  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.472  -0.341  -6.381  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.144  -2.684  -4.994  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.060  -1.419  -7.066  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.424  -2.579  -6.363  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.104  -3.584  -6.983  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.348   0.176  -2.113  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.792   1.893  -4.494  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.311   0.563  -3.371  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.375   1.527  -4.848  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.530  -1.662  -3.225  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.140   0.518  -6.944  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.402  -3.580  -4.455  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.232  -1.339  -8.128  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.395  -3.344  -7.865  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.158   2.831  -1.749  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.686   3.989  -1.002  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.808   4.989  -0.715  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.602   6.191  -0.847  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.990   3.539   0.281  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.986   1.905  -1.368  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.942   4.506  -1.611  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.192   2.838   0.038  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.704   3.056   0.947  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.559   4.406   0.782  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.007   4.515  -0.364  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.143   5.388  -0.080  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.583   6.210  -1.295  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.307   7.189  -1.133  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.315   4.570   0.468  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.154   3.512  -0.312  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.842   6.095   0.695  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.997   4.005   1.346  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.680   3.883  -0.297  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.125   5.241   0.755  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.172   5.828  -2.510  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.404   6.647  -3.691  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.524   7.903  -3.632  1.00  1.10           C  
ATOM    246  O   LYS A  16      11.919   8.963  -4.113  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.123   5.804  -4.941  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.624   6.478  -6.219  1.00  1.10           C  
ATOM    249  CD  LYS A  16      12.168   5.766  -7.503  1.00  1.10           C  
ATOM    250  CE  LYS A  16      12.606   4.299  -7.623  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      11.733   3.378  -6.870  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.568   5.019  -2.614  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.452   6.950  -3.709  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.648   4.857  -4.814  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.051   5.628  -5.030  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      12.231   7.496  -6.246  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      13.714   6.531  -6.189  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      11.083   5.831  -7.591  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.598   6.315  -8.343  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.542   4.012  -8.675  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      13.640   4.183  -7.296  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      10.764   3.545  -7.109  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      11.974   2.422  -7.091  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      11.843   3.519  -5.877  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.326   7.775  -3.058  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.433   8.894  -2.807  1.00  1.30           C  
ATOM    267  C   GLU A  17       9.887   9.689  -1.585  1.00  1.30           C  
ATOM    268  O   GLU A  17      10.722   9.249  -0.800  1.00  1.30           O  
ATOM    269  CB  GLU A  17       7.989   8.389  -2.631  1.00  1.30           C  
ATOM    270  CG  GLU A  17       7.186   8.563  -3.922  1.00  1.30           C  
ATOM    271  CD  GLU A  17       6.857  10.019  -4.247  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       7.257  10.903  -3.454  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       6.199  10.214  -5.293  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.118   6.904  -2.588  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.486   9.566  -3.665  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       7.986   7.333  -2.358  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       7.480   8.921  -1.825  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       7.740   8.134  -4.756  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       6.249   8.023  -3.800  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.296  10.877  -1.423  1.00  1.70           N  
ATOM    281  CA  GLY A  18       9.618  11.782  -0.331  1.00  1.70           C  
ATOM    282  C   GLY A  18       9.385  11.127   1.031  1.00  1.70           C  
ATOM    283  O   GLY A  18      10.213  11.250   1.930  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.599  11.156  -2.107  1.00  1.70           H  
ATOM    285  HA2 GLY A  18      10.663  12.087  -0.413  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       8.987  12.667  -0.409  1.00  1.70           H  
ATOM    287  N   ASP A  19       8.241  10.453   1.190  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.870   9.794   2.434  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.160   8.291   2.337  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.391   7.581   1.692  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.383  10.026   2.722  1.00  1.15           C  
ATOM    292  CG  ASP A  19       5.916   9.345   4.010  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.777   8.822   4.754  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       4.688   9.358   4.235  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.630  10.346   0.393  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.408  10.262   3.255  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.199  11.092   2.819  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.794   9.658   1.883  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.173   7.759   3.038  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.481   6.336   3.004  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.353   5.464   3.572  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.389   4.248   3.406  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.781   6.181   3.799  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.735   7.352   4.779  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.046   8.453   3.972  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.657   6.025   1.974  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.856   5.218   4.304  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.631   6.317   3.129  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.111   7.082   5.633  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.728   7.649   5.119  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.501   9.102   4.657  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.783   9.030   3.410  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.350   6.057   4.235  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.195   5.341   4.770  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.065   5.225   3.740  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.062   4.571   4.038  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.662   6.037   6.030  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.733   6.244   7.095  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.953   5.381   7.938  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.403   7.392   7.074  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.364   7.061   4.356  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.497   4.333   5.062  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.215   6.996   5.767  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.876   5.415   6.462  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       7.197   8.088   6.363  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.109   7.554   7.776  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.193   5.866   2.567  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.127   5.981   1.578  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.646   5.756   0.153  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.552   6.449  -0.301  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.474   7.367   1.690  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.401   7.413   2.782  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.598   8.707   2.719  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.450   8.707   2.288  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       2.189   9.818   3.142  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.056   6.356   2.342  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.360   5.235   1.767  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.236   8.114   1.886  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       3.007   7.628   0.742  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.698   6.596   2.627  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.858   7.305   3.766  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       3.131   9.780   3.517  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       1.694  10.692   3.056  1.00  0.50           H  
ATOM    344  N   LEU A  23       4.037   4.816  -0.574  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.252   4.662  -2.006  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.306   5.634  -2.690  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.107   5.555  -2.441  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.833   3.259  -2.469  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.677   2.126  -1.892  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.892   0.821  -2.032  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.018   1.976  -2.605  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.256   4.312  -0.166  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.288   4.865  -2.279  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.799   3.105  -2.160  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.868   3.206  -3.556  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.869   2.338  -0.846  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.912   0.911  -1.565  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.768   0.575  -3.084  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.440   0.021  -1.546  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.548   2.925  -2.605  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.610   1.235  -2.067  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.868   1.644  -3.632  1.00  0.37           H  
ATOM    363  N   SER A  24       3.784   6.520  -3.561  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.859   7.268  -4.402  1.00  0.46           C  
ATOM    365  C   SER A  24       2.273   6.296  -5.429  1.00  0.46           C  
ATOM    366  O   SER A  24       2.835   5.220  -5.629  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.575   8.450  -5.055  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.668   7.999  -5.834  1.00  0.46           O  
ATOM    369  H   SER A  24       4.761   6.511  -3.805  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.058   7.670  -3.788  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.877   9.005  -5.684  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.929   9.117  -4.268  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.259   8.752  -5.976  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.167   6.647  -6.093  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.567   5.787  -7.116  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.601   5.203  -8.096  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.560   4.015  -8.422  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.609   6.491  -7.817  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.276   7.645  -8.779  1.00  0.57           C  
ATOM    380  CD  LYS A  25       0.270   8.897  -8.078  1.00  0.57           C  
ATOM    381  CE  LYS A  25       0.412  10.076  -9.050  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.893  10.555  -9.540  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.663   7.481  -5.801  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.142   4.937  -6.582  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -1.134   5.732  -8.398  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.301   6.863  -7.061  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.416   7.307  -9.550  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -1.213   7.902  -9.274  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -0.396   9.183  -7.261  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       1.256   8.689  -7.667  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       0.905  10.901  -8.533  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       1.027   9.784  -9.903  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -1.475  10.820  -8.757  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -0.755  11.355 -10.139  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -1.351   9.825 -10.066  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.564   6.027  -8.518  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.664   5.600  -9.369  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.468   4.480  -8.703  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.715   3.442  -9.315  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.574   6.795  -9.695  1.00  0.57           C  
ATOM    401  CG  GLU A  26       3.827   7.964 -10.356  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.079   7.543 -11.619  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.739   6.947 -12.499  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       1.862   7.820 -11.676  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.558   6.975  -8.179  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.249   5.201 -10.295  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.050   7.156  -8.781  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.359   6.452 -10.372  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.127   8.407  -9.650  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       4.554   8.728 -10.633  1.00  0.57           H  
ATOM    411  N   GLU A  27       4.882   4.682  -7.449  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.665   3.693  -6.727  1.00  0.42           C  
ATOM    413  C   GLU A  27       4.842   2.442  -6.432  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.393   1.347  -6.427  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.251   4.281  -5.438  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.200   5.458  -5.692  1.00  0.42           C  
ATOM    417  CD  GLU A  27       8.322   5.107  -6.665  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       8.968   4.059  -6.441  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.499   5.881  -7.630  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.551   5.497  -6.945  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.489   3.380  -7.368  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.442   4.600  -4.786  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.816   3.497  -4.935  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       6.637   6.302  -6.089  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       7.653   5.750  -4.745  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.537   2.583  -6.192  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.638   1.452  -6.008  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.672   0.587  -7.267  1.00  0.43           C  
ATOM    429  O   LEU A  28       2.994  -0.603  -7.207  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.237   1.977  -5.650  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.152   0.930  -5.335  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.411   0.239  -6.581  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.615  -0.105  -4.304  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.152   3.521  -6.178  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.014   0.858  -5.177  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.345   2.604  -4.763  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       0.868   2.611  -6.454  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.680   1.483  -4.901  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.674   0.981  -7.337  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.309  -0.461  -6.996  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.310  -0.315  -6.308  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.016   0.403  -3.426  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.233  -0.719  -3.999  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.382  -0.753  -4.728  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.376   1.196  -8.419  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.444   0.521  -9.708  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.818  -0.132  -9.884  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.912  -1.327 -10.166  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.099   1.538 -10.808  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.055   0.980 -12.242  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.414   0.744 -12.929  1.00  0.55           C  
ATOM    452  CE  LYS A  29       4.305   1.994 -12.953  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       5.527   1.762 -13.742  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.135   2.185  -8.403  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.688  -0.265  -9.720  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.094   1.898 -10.583  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       2.762   2.399 -10.754  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.487   0.048 -12.244  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.508   1.700 -12.852  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       3.950  -0.080 -12.464  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.205   0.451 -13.961  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       3.755   2.829 -13.391  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.611   2.267 -11.944  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       5.280   1.527 -14.693  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       6.092   2.600 -13.741  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       6.055   1.004 -13.334  1.00  0.55           H  
ATOM    467  N   LEU A  30       4.887   0.650  -9.709  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.250   0.182  -9.906  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.544  -1.022  -9.009  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.095  -2.013  -9.479  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.238   1.332  -9.662  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.687   1.007 -10.062  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.842   0.798 -11.574  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.593   2.164  -9.624  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.739   1.627  -9.477  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.322  -0.136 -10.945  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       6.915   2.209 -10.223  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.222   1.572  -8.600  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.016   0.105  -9.549  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.453   1.661 -12.115  1.00  0.46           H  
ATOM    481 HD12 LEU A  30       9.897   0.673 -11.817  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.315  -0.099 -11.897  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.504   2.318  -8.549  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.631   1.931  -9.859  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.306   3.082 -10.139  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.172  -0.949  -7.729  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.325  -2.038  -6.776  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.622  -3.285  -7.299  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.248  -4.340  -7.395  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.822  -1.607  -5.390  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.870  -2.748  -4.357  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.245  -2.217  -2.973  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.505  -3.433  -4.223  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.714  -0.106  -7.408  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.384  -2.268  -6.683  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.463  -0.792  -5.053  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.805  -1.221  -5.457  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.628  -3.480  -4.645  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       7.201  -1.698  -3.006  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.481  -1.526  -2.634  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.317  -3.043  -2.265  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.738  -2.702  -3.963  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       4.219  -3.936  -5.141  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       4.556  -4.176  -3.432  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.335  -3.178  -7.642  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.586  -4.329  -8.129  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.277  -4.936  -9.349  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.614  -6.117  -9.341  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.132  -3.954  -8.437  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.293  -3.633  -7.186  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.111  -3.212  -7.636  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.161  -4.816  -6.216  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.871  -2.274  -7.562  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.588  -5.104  -7.366  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.124  -3.090  -9.103  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.667  -4.787  -8.960  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.755  -2.807  -6.649  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.046  -2.383  -8.341  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.614  -4.049  -8.121  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.698  -2.898  -6.773  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.789  -5.696  -6.739  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       2.117  -5.050  -5.752  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.461  -4.556  -5.422  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.505  -4.136 -10.392  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.097  -4.643 -11.621  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.492  -5.232 -11.377  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.792  -6.318 -11.867  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.126  -3.543 -12.692  1.00  0.58           C  
ATOM    529  CG  GLN A  33       3.731  -3.033 -13.093  1.00  0.58           C  
ATOM    530  CD  GLN A  33       2.865  -4.101 -13.755  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       2.817  -4.197 -14.976  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       2.158  -4.896 -12.959  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.271  -3.148 -10.317  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.486  -5.470 -11.983  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       5.713  -2.702 -12.320  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.617  -3.936 -13.584  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       3.204  -2.630 -12.230  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       3.866  -2.225 -13.812  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       2.232  -4.822 -11.958  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       1.579  -5.620 -13.381  1.00  0.58           H  
ATOM    541  N   THR A  34       7.356  -4.523 -10.645  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.751  -4.924 -10.516  1.00  0.47           C  
ATOM    543  C   THR A  34       8.902  -6.091  -9.540  1.00  0.47           C  
ATOM    544  O   THR A  34       9.607  -7.051  -9.841  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.614  -3.727 -10.095  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.329  -2.604 -10.901  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.108  -4.035 -10.242  1.00  0.47           C  
ATOM    548  H   THR A  34       7.065  -3.654 -10.211  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.103  -5.251 -11.497  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.389  -3.478  -9.057  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.461  -2.269 -10.643  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.324  -4.314 -11.274  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.692  -3.149  -9.995  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.398  -4.856  -9.585  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.281  -5.997  -8.359  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.488  -6.958  -7.281  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.447  -8.079  -7.314  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.724  -9.157  -6.791  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.515  -6.247  -5.915  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.868  -6.411  -5.210  1.00  0.49           C  
ATOM    561  CD  GLU A  35      10.092  -7.836  -4.709  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.442  -8.187  -3.701  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.920  -8.535  -5.330  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.650  -5.221  -8.185  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.456  -7.440  -7.424  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.286  -5.188  -6.006  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.763  -6.685  -5.264  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.675  -6.114  -5.880  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.886  -5.754  -4.345  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.271  -7.858  -7.921  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.214  -8.865  -7.990  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.754  -9.178  -9.422  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.550  -9.284  -9.670  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.051  -8.438  -7.077  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.458  -8.232  -5.630  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.506  -9.330  -4.751  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.946  -6.981  -5.206  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.065  -9.185  -3.469  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.515  -6.839  -3.930  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.603  -7.947  -3.075  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.076  -6.963  -8.360  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.599  -9.818  -7.632  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.593  -7.523  -7.452  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.285  -9.208  -7.114  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.181 -10.306  -5.080  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       5.010  -6.161  -5.905  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.139 -10.039  -2.814  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       6.000  -5.915  -3.653  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.156  -7.858  -2.154  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.683  -9.445 -10.356  1.00  0.76           N  
ATOM    591  CA  PRO A  37       5.344  -9.894 -11.695  1.00  0.76           C  
ATOM    592  C   PRO A  37       4.775 -11.315 -11.642  1.00  0.76           C  
ATOM    593  O   PRO A  37       4.009 -11.715 -12.511  1.00  0.76           O  
ATOM    594  CB  PRO A  37       6.655  -9.841 -12.477  1.00  0.76           C  
ATOM    595  CG  PRO A  37       7.704 -10.160 -11.414  1.00  0.76           C  
ATOM    596  CD  PRO A  37       7.122  -9.515 -10.156  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.616  -9.223 -12.152  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       6.676 -10.542 -13.311  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.812  -8.823 -12.832  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       7.776 -11.241 -11.278  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       8.684  -9.750 -11.666  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       7.394 -10.107  -9.281  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.503  -8.504 -10.063  1.00  0.76           H  
ATOM    604  N   SER A  38       5.124 -12.080 -10.607  1.00  0.88           N  
ATOM    605  CA  SER A  38       4.529 -13.365 -10.302  1.00  0.88           C  
ATOM    606  C   SER A  38       3.009 -13.227 -10.222  1.00  0.88           C  
ATOM    607  O   SER A  38       2.277 -14.008 -10.823  1.00  0.88           O  
ATOM    608  CB  SER A  38       5.109 -13.805  -8.953  1.00  0.88           C  
ATOM    609  OG  SER A  38       5.239 -12.665  -8.111  1.00  0.88           O  
ATOM    610  H   SER A  38       5.716 -11.710  -9.876  1.00  0.88           H  
ATOM    611  HA  SER A  38       4.786 -14.095 -11.070  1.00  0.88           H  
ATOM    612  HB2 SER A  38       4.466 -14.559  -8.494  1.00  0.88           H  
ATOM    613  HB3 SER A  38       6.098 -14.237  -9.116  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.657 -12.927  -7.285  1.00  0.88           H  
ATOM    615  N   LEU A  39       2.550 -12.229  -9.464  1.00  0.92           N  
ATOM    616  CA  LEU A  39       1.136 -11.975  -9.253  1.00  0.92           C  
ATOM    617  C   LEU A  39       0.519 -11.286 -10.473  1.00  0.92           C  
ATOM    618  O   LEU A  39      -0.547 -11.699 -10.925  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.923 -11.160  -7.970  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.561 -11.779  -6.714  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.200 -10.908  -5.508  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.077 -13.212  -6.460  1.00  0.92           C  
ATOM    623  H   LEU A  39       3.231 -11.631  -9.016  1.00  0.92           H  
ATOM    624  HA  LEU A  39       0.619 -12.928  -9.134  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.350 -10.169  -8.108  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.151 -11.050  -7.812  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.646 -11.790  -6.818  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.556  -9.888  -5.654  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.118 -10.886  -5.390  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       1.653 -11.313  -4.602  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.013 -13.242  -6.438  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       1.443 -13.881  -7.238  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.461 -13.564  -5.501  1.00  0.92           H  
ATOM    634  N   LEU A  40       1.167 -10.242 -11.007  1.00  1.28           N  
ATOM    635  CA  LEU A  40       0.680  -9.537 -12.189  1.00  1.28           C  
ATOM    636  C   LEU A  40       1.823  -9.189 -13.148  1.00  1.28           C  
ATOM    637  O   LEU A  40       2.449  -8.135 -13.060  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.242  -8.356 -11.833  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.316  -7.233 -10.937  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -0.593  -6.004 -11.075  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.363  -7.639  -9.460  1.00  1.28           C  
ATOM    642  H   LEU A  40       2.043  -9.935 -10.593  1.00  1.28           H  
ATOM    643  HA  LEU A  40       0.036 -10.217 -12.753  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -0.553  -7.916 -12.780  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -1.141  -8.755 -11.360  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.318  -6.946 -11.250  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -0.628  -5.679 -12.115  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.603  -6.249 -10.744  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -0.209  -5.183 -10.471  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -0.563  -8.134  -9.166  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       1.205  -8.301  -9.290  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.502  -6.760  -8.835  1.00  1.28           H  
ATOM    653  N   LYS A  41       2.076 -10.087 -14.103  1.00  2.37           N  
ATOM    654  CA  LYS A  41       3.087  -9.936 -15.139  1.00  2.37           C  
ATOM    655  C   LYS A  41       2.546  -9.004 -16.226  1.00  2.37           C  
ATOM    656  O   LYS A  41       2.289  -9.420 -17.353  1.00  2.37           O  
ATOM    657  CB  LYS A  41       3.534 -11.312 -15.676  1.00  2.37           C  
ATOM    658  CG  LYS A  41       2.407 -12.337 -15.922  1.00  2.37           C  
ATOM    659  CD  LYS A  41       2.018 -13.227 -14.721  1.00  2.37           C  
ATOM    660  CE  LYS A  41       2.905 -14.463 -14.528  1.00  2.37           C  
ATOM    661  NZ  LYS A  41       4.280 -14.109 -14.138  1.00  2.37           N  
ATOM    662  H   LYS A  41       1.498 -10.908 -14.142  1.00  2.37           H  
ATOM    663  HA  LYS A  41       3.972  -9.459 -14.715  1.00  2.37           H  
ATOM    664  HB2 LYS A  41       4.055 -11.145 -16.620  1.00  2.37           H  
ATOM    665  HB3 LYS A  41       4.269 -11.721 -14.990  1.00  2.37           H  
ATOM    666  HG2 LYS A  41       1.526 -11.796 -16.274  1.00  2.37           H  
ATOM    667  HG3 LYS A  41       2.719 -12.992 -16.737  1.00  2.37           H  
ATOM    668  HD2 LYS A  41       2.017 -12.680 -13.779  1.00  2.37           H  
ATOM    669  HD3 LYS A  41       1.003 -13.590 -14.893  1.00  2.37           H  
ATOM    670  HE2 LYS A  41       2.478 -15.061 -13.721  1.00  2.37           H  
ATOM    671  HE3 LYS A  41       2.924 -15.068 -15.436  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41       4.246 -13.441 -13.376  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41       4.782 -14.935 -13.849  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41       4.753 -13.687 -14.924  1.00  2.37           H  
ATOM    675  N   GLY A  42       2.345  -7.740 -15.855  1.00  2.78           N  
ATOM    676  CA  GLY A  42       1.651  -6.739 -16.646  1.00  2.78           C  
ATOM    677  C   GLY A  42       0.576  -6.107 -15.769  1.00  2.78           C  
ATOM    678  O   GLY A  42       0.472  -6.437 -14.586  1.00  2.78           O  
ATOM    679  H   GLY A  42       2.491  -7.514 -14.875  1.00  2.78           H  
ATOM    680  HA2 GLY A  42       2.362  -5.976 -16.965  1.00  2.78           H  
ATOM    681  HA3 GLY A  42       1.179  -7.180 -17.525  1.00  2.78           H  
ATOM    682  N   GLY A  43      -0.228  -5.204 -16.330  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -1.270  -4.518 -15.582  1.00  2.04           C  
ATOM    684  C   GLY A  43      -1.548  -3.166 -16.214  1.00  2.04           C  
ATOM    685  O   GLY A  43      -1.218  -2.127 -15.646  1.00  2.04           O  
ATOM    686  H   GLY A  43      -0.082  -4.945 -17.294  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -2.183  -5.115 -15.586  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -0.960  -4.354 -14.548  1.00  2.04           H  
ATOM    689  N   SER A  44      -2.195  -3.158 -17.380  1.00  2.30           N  
ATOM    690  CA  SER A  44      -2.344  -1.966 -18.203  1.00  2.30           C  
ATOM    691  C   SER A  44      -3.483  -1.064 -17.712  1.00  2.30           C  
ATOM    692  O   SER A  44      -4.167  -0.434 -18.515  1.00  2.30           O  
ATOM    693  CB  SER A  44      -2.591  -2.425 -19.645  1.00  2.30           C  
ATOM    694  OG  SER A  44      -1.750  -3.529 -19.938  1.00  2.30           O  
ATOM    695  H   SER A  44      -2.407  -4.033 -17.835  1.00  2.30           H  
ATOM    696  HA  SER A  44      -1.411  -1.399 -18.179  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -3.633  -2.733 -19.757  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -2.397  -1.596 -20.327  1.00  2.30           H  
ATOM    699  HG  SER A  44      -1.856  -3.768 -20.863  1.00  2.30           H  
ATOM    700  N   THR A  45      -3.666  -0.994 -16.394  1.00  1.27           N  
ATOM    701  CA  THR A  45      -4.629  -0.170 -15.694  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.099  -0.027 -14.273  1.00  1.27           C  
ATOM    703  O   THR A  45      -3.946  -1.045 -13.599  1.00  1.27           O  
ATOM    704  CB  THR A  45      -5.992  -0.883 -15.598  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -5.805  -2.237 -15.232  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -6.815  -0.830 -16.881  1.00  1.27           C  
ATOM    707  H   THR A  45      -3.012  -1.493 -15.802  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.736   0.807 -16.168  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.580  -0.388 -14.820  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -5.202  -2.252 -14.476  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -6.900   0.201 -17.223  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -6.355  -1.444 -17.653  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -7.812  -1.216 -16.665  1.00  1.27           H  
ATOM    714  N   LEU A  46      -3.858   1.202 -13.814  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.614   1.455 -12.401  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.690   2.381 -11.847  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.952   2.350 -10.650  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.196   2.005 -12.164  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.888   3.343 -12.868  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -0.870   4.140 -12.043  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -1.317   3.142 -14.279  1.00  1.02           C  
ATOM    722  H   LEU A  46      -3.924   1.983 -14.446  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -3.740   0.540 -11.817  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.097   2.146 -11.086  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -1.463   1.256 -12.464  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.790   3.952 -12.937  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.266   4.338 -11.047  1.00  1.02           H  
ATOM    728 HD12 LEU A  46       0.062   3.584 -11.954  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.666   5.095 -12.529  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.406   2.545 -14.233  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -2.031   2.643 -14.929  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -1.079   4.111 -14.717  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.409   3.107 -12.707  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.613   3.794 -12.277  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.657   2.711 -12.007  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.437   1.547 -12.348  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.087   4.783 -13.348  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.017   5.819 -13.670  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.151   5.490 -14.511  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -6.074   6.908 -13.061  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.201   3.099 -13.691  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -6.385   4.323 -11.344  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.348   4.241 -14.259  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.978   5.302 -12.992  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.777   3.079 -11.386  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.772   2.183 -10.827  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.146   1.381  -9.681  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.509   1.601  -8.528  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.447   1.328 -11.904  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.259   2.153 -12.916  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -10.382   2.968 -13.864  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -9.675   2.334 -14.676  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.423   4.213 -13.752  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.959   4.059 -11.247  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.550   2.807 -10.383  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.703   0.744 -12.434  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.129   0.648 -11.395  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.853   1.469 -13.523  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.941   2.817 -12.385  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.164   0.514  -9.973  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.422  -0.228  -8.964  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.951   0.724  -7.866  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.228   0.504  -6.688  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.262  -0.973  -9.647  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.375  -1.859  -8.750  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -4.341  -1.073  -7.931  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -6.194  -2.779  -7.836  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.828   0.464 -10.934  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.105  -0.958  -8.525  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.703  -1.625 -10.402  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.626  -0.257 -10.168  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -4.805  -2.498  -9.426  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -3.829  -0.351  -8.569  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -4.804  -0.553  -7.095  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -3.602  -1.767  -7.530  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -6.922  -3.334  -8.427  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -5.527  -3.486  -7.342  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -6.713  -2.200  -7.072  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.264   1.805  -8.248  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.748   2.764  -7.290  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.860   3.276  -6.373  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.774   3.122  -5.157  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -5.032   3.921  -7.999  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -4.229   4.747  -7.028  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -3.048   4.206  -6.491  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.783   5.915  -6.477  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.426   4.827  -5.399  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -4.139   6.556  -5.408  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.993   5.980  -4.834  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.029   1.922  -9.229  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -5.019   2.234  -6.675  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.349   3.550  -8.758  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.748   4.557  -8.512  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.677   3.255  -6.846  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.752   6.264  -6.807  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.532   4.395  -4.979  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.588   7.436  -4.974  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.591   6.371  -3.915  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.912   3.859  -6.954  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -9.048   4.399  -6.216  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.648   3.353  -5.274  1.00  0.82           C  
ATOM    802  O   GLU A  51     -10.014   3.675  -4.147  1.00  0.82           O  
ATOM    803  CB  GLU A  51     -10.135   4.922  -7.170  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.673   6.063  -8.091  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.104   5.550  -9.410  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -7.934   5.114  -9.397  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.850   5.558 -10.411  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.909   3.949  -7.963  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.693   5.232  -5.606  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.542   4.103  -7.766  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.941   5.311  -6.544  1.00  0.82           H  
ATOM    812  HG2 GLU A  51     -10.536   6.686  -8.327  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.934   6.683  -7.583  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.766   2.105  -5.736  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.300   1.021  -4.925  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.452   0.804  -3.668  1.00  0.96           C  
ATOM    817  O   GLU A  52     -10.000   0.444  -2.629  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.406  -0.262  -5.758  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.514  -0.162  -6.817  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.342  -1.210  -7.912  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.118  -2.384  -7.544  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -11.433  -0.822  -9.097  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.437   1.891  -6.673  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.304   1.295  -4.597  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.451  -0.462  -6.239  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.633  -1.103  -5.100  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -12.483  -0.306  -6.339  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.513   0.826  -7.278  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.132   1.012  -3.749  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.273   0.894  -2.577  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.298   2.203  -1.789  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.777   2.253  -0.656  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.846   0.497  -2.982  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.759  -0.827  -3.761  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.281  -1.171  -3.964  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.459  -1.988  -3.045  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.730   1.367  -4.617  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.654   0.123  -1.907  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.408   1.284  -3.597  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.254   0.403  -2.071  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.220  -0.704  -4.739  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.785  -0.368  -4.509  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.799  -1.297  -2.994  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.189  -2.096  -4.536  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -6.073  -2.095  -2.032  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.535  -1.820  -3.009  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -6.287  -2.911  -3.599  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.799   3.282  -2.396  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.759   4.606  -1.798  1.00  1.10           C  
ATOM    850  C   ASP A  54      -8.148   5.233  -1.913  1.00  1.10           C  
ATOM    851  O   ASP A  54      -8.340   6.231  -2.613  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.671   5.431  -2.497  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.482   6.837  -1.929  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -6.232   7.234  -1.009  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.589   7.535  -2.455  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.520   3.188  -3.366  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.493   4.522  -0.742  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.719   4.905  -2.407  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.924   5.517  -3.554  1.00  1.10           H  
ATOM    860  N   LYS A  55      -9.116   4.642  -1.206  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -10.519   5.035  -1.213  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.696   6.322  -0.399  1.00  1.46           C  
ATOM    863  O   LYS A  55     -11.337   6.340   0.650  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -11.359   3.854  -0.704  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.852   4.036  -1.001  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -13.626   2.797  -0.534  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -15.134   2.947  -0.763  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -15.467   3.053  -2.194  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.859   3.805  -0.694  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.816   5.238  -2.241  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -11.025   2.949  -1.217  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -11.200   3.721   0.368  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -13.225   4.919  -0.479  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.977   4.173  -2.075  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -13.258   1.914  -1.063  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -13.448   2.654   0.534  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -15.642   2.073  -0.351  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -15.497   3.835  -0.241  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -15.127   2.237  -2.683  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -16.470   3.114  -2.304  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -15.040   3.880  -2.584  1.00  1.46           H  
ATOM    882  N   ASN A  56     -10.092   7.398  -0.903  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -9.989   8.719  -0.295  1.00  2.22           C  
ATOM    884  C   ASN A  56      -9.254   9.645  -1.266  1.00  2.22           C  
ATOM    885  O   ASN A  56      -9.639  10.797  -1.438  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -9.244   8.660   1.044  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -9.099  10.061   1.631  1.00  2.22           C  
ATOM    888  OD1 ASN A  56     -10.089  10.708   1.955  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.873  10.547   1.777  1.00  2.22           N  
ATOM    890  H   ASN A  56      -9.619   7.254  -1.788  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -10.995   9.109  -0.127  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -9.802   8.055   1.757  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -8.262   8.208   0.898  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -7.061   9.982   1.547  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -7.762  11.477   2.150  1.00  2.22           H  
ATOM    896  N   GLY A  57      -8.212   9.128  -1.926  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.516   9.832  -2.991  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.357  10.670  -2.460  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.137  11.789  -2.915  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.926   8.172  -1.734  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.112   9.092  -3.681  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.206  10.471  -3.544  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.573  10.108  -1.534  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.310  10.701  -1.099  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.330  10.818  -2.272  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.479  11.704  -2.286  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.680   9.853   0.015  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -4.521   9.867   1.283  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -5.530   9.130   1.302  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -4.159  10.629   2.205  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.819   9.187  -1.186  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.501  11.703  -0.711  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -3.552   8.822  -0.314  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -2.694  10.259   0.252  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.410   9.884  -3.223  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.440   9.728  -4.297  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.284   8.821  -3.870  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.340   8.626  -4.642  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.091   9.143  -3.095  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.936   9.282  -5.158  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.043  10.698  -4.597  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.365   8.249  -2.659  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.358   7.370  -2.098  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.012   6.217  -1.329  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.210   6.256  -1.054  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.589   8.157  -1.177  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.027   9.528  -1.712  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.227  10.055  -0.933  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       3.355   9.665  -1.310  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.000  10.821   0.026  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.210   8.346  -2.114  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.191   6.929  -2.925  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.094   8.320  -0.221  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.472   7.547  -1.000  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.311   9.464  -2.760  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.203  10.238  -1.623  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.206   5.206  -0.995  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.558   3.993  -0.272  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.467   3.838   0.853  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.669   3.777   0.586  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.523   2.805  -1.253  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.661   1.436  -0.576  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.657   2.953  -2.272  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.761   5.273  -1.290  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.557   4.082   0.155  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.430   2.812  -1.786  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.114   1.291   0.175  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.641   1.352  -0.115  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.563   0.649  -1.324  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.616   3.022  -1.762  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.507   3.857  -2.853  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.677   2.096  -2.943  1.00  0.38           H  
ATOM    953  N   SER A  62       0.009   3.814   2.107  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.881   3.696   3.266  1.00  0.39           C  
ATOM    955  C   SER A  62       1.456   2.283   3.378  1.00  0.39           C  
ATOM    956  O   SER A  62       0.932   1.348   2.769  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.083   4.063   4.521  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.014   3.180   4.675  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.986   3.832   2.280  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.704   4.397   3.166  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.728   4.011   5.400  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.281   5.088   4.422  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.646   3.573   5.287  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.498   2.105   4.200  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.961   0.761   4.530  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.806  -0.074   5.079  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.613  -1.208   4.657  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.150   0.761   5.500  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.548  -0.646   5.921  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.828  -1.607   4.930  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.395  -1.060   7.259  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.879  -2.972   5.259  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.539  -2.418   7.600  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.774  -3.376   6.599  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.992   2.919   4.555  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.284   0.284   3.608  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       5.006   1.232   5.015  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.893   1.349   6.382  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.934  -1.308   3.898  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       4.141  -0.350   8.032  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       5.021  -3.710   4.484  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.436  -2.734   8.628  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.878  -4.420   6.861  1.00  0.39           H  
ATOM    984  N   GLU A  64       1.011   0.502   5.984  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.182  -0.145   6.510  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.085  -0.606   5.366  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.434  -1.781   5.289  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.909   0.822   7.454  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.042   0.124   8.218  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.751   1.096   9.157  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.372   2.041   8.625  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.647   0.883  10.384  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.216   1.447   6.267  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.117  -1.032   7.070  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.196   1.220   8.178  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.328   1.649   6.881  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.781  -0.270   7.520  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.635  -0.703   8.800  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.462   0.317   4.478  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.368   0.007   3.384  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.781  -1.097   2.492  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.487  -2.028   2.111  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.684   1.298   2.623  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.834   1.120   1.620  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.115   2.401   0.835  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.817   3.486   1.379  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -4.606   2.266  -0.304  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.123   1.271   4.568  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.295  -0.356   3.828  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.991   2.057   3.344  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.785   1.644   2.116  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.594   0.325   0.913  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.743   0.843   2.156  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.486  -1.022   2.179  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.203  -2.061   1.421  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.157  -3.408   2.148  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.188  -4.429   1.562  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.651  -1.645   1.151  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.497  -2.755   0.558  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.202  -3.253  -0.724  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.511  -3.363   1.325  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.923  -4.343  -1.238  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.291  -4.393   0.773  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.995  -4.887  -0.509  1.00  0.36           C  
ATOM   1025  H   PHE A  66       0.046  -0.228   2.521  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.303  -2.176   0.460  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.648  -0.800   0.464  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.104  -1.315   2.087  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.391  -2.831  -1.300  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.705  -3.030   2.335  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.647  -4.769  -2.193  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.109  -4.816   1.338  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.563  -5.710  -0.918  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.509  -3.426   3.431  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.520  -4.634   4.237  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.880  -5.259   4.227  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.034  -6.460   4.018  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       1.006  -4.280   5.647  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.198  -5.522   6.522  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.935  -5.185   7.815  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.934  -5.812   8.148  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.458  -4.188   8.555  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.754  -2.551   3.875  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.236  -5.328   3.793  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.968  -3.774   5.560  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.298  -3.600   6.120  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.230  -5.962   6.766  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.788  -6.259   5.975  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.648  -3.671   8.254  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.941  -3.948   9.407  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.906  -4.426   4.410  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.303  -4.812   4.283  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.588  -5.370   2.881  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.220  -6.417   2.771  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.194  -3.621   4.684  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.658  -3.813   4.267  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.143  -3.421   6.205  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.699  -3.448   4.590  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.500  -5.625   4.983  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.814  -2.712   4.217  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.041  -4.747   4.674  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.258  -2.986   4.646  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.746  -3.826   3.180  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.114  -3.305   6.544  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.700  -2.524   6.475  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.584  -4.279   6.712  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.126  -4.721   1.806  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.272  -5.258   0.454  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.688  -6.672   0.386  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.379  -7.605  -0.019  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.636  -4.321  -0.588  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.597  -4.905  -2.013  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.006  -5.101  -2.583  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.786  -3.978  -2.924  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.634  -3.840   1.928  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.340  -5.321   0.243  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.184  -3.377  -0.596  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.610  -4.108  -0.309  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.086  -5.867  -2.010  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.551  -4.159  -2.547  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -3.942  -5.440  -3.617  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.548  -5.852  -2.008  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.222  -2.980  -2.933  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.759  -3.913  -2.564  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.776  -4.373  -3.941  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.427  -6.844   0.788  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.772  -8.147   0.774  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.583  -9.159   1.589  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.796 -10.286   1.143  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.680  -8.032   1.263  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.335  -9.417   1.350  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.506  -7.169   0.299  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.913  -6.039   1.131  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.749  -8.500  -0.257  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.700  -7.572   2.253  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.230  -9.942   0.399  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.393  -9.308   1.575  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.879 -10.011   2.141  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.077  -6.174   0.201  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.521  -7.068   0.682  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.542  -7.636  -0.685  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.059  -8.765   2.771  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.936  -9.597   3.579  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.171 -10.018   2.772  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.487 -11.205   2.723  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.265  -8.866   4.889  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.308  -9.604   5.736  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.360  -9.084   7.180  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -4.591  -7.570   7.285  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -5.789  -7.138   6.545  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.822  -7.837   3.107  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.387 -10.503   3.841  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.343  -8.762   5.461  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.648  -7.877   4.663  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -5.286  -9.486   5.269  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -4.059 -10.666   5.764  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -5.162  -9.605   7.708  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -3.419  -9.325   7.678  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -4.715  -7.306   8.336  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -3.719  -7.037   6.905  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -6.599  -7.635   6.888  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -5.927  -6.145   6.675  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -5.666  -7.330   5.561  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.864  -9.080   2.118  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.006  -9.405   1.268  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.613 -10.401   0.169  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.293 -11.411   0.000  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.646  -8.136   0.677  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.829  -7.622   1.512  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.398  -7.109   2.893  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.588  -6.576   3.700  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.560  -7.637   4.019  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.549  -8.115   2.167  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.752  -9.907   1.885  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.905  -7.348   0.551  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.046  -8.378  -0.309  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.298  -6.803   0.965  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.558  -8.427   1.613  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -6.901  -7.902   3.453  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -6.693  -6.293   2.745  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.220  -6.155   4.637  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.089  -5.785   3.140  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -9.104  -8.377   4.532  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -10.308  -7.252   4.579  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -9.949  -8.011   3.165  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.521 -10.137  -0.559  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.008 -11.047  -1.584  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.829 -12.445  -0.986  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.257 -13.436  -1.573  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.689 -10.514  -2.187  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -2.957  -9.219  -2.974  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.028 -11.557  -3.105  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.684  -8.534  -3.491  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.010  -9.283  -0.359  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.748 -11.120  -2.383  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.991 -10.297  -1.380  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.612  -9.437  -3.816  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.468  -8.518  -2.321  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -1.812 -12.479  -2.566  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.678 -11.779  -3.951  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.076 -11.178  -3.467  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -0.967  -8.400  -2.680  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.221  -9.115  -4.288  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -1.943  -7.556  -3.897  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.205 -12.513   0.190  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.932 -13.776   0.863  1.00  1.11           C  
ATOM   1167  C   SER A  74      -4.247 -14.482   1.200  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.400 -15.673   0.940  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -2.093 -13.539   2.123  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.911 -12.829   1.805  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.884 -11.642   0.596  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.357 -14.413   0.187  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.667 -12.982   2.864  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.825 -14.505   2.554  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.146 -11.945   1.494  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -5.212 -13.740   1.749  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.570 -14.228   1.918  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.298 -14.139   0.577  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -8.539 -14.399   0.508  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -7.291 -13.426   3.014  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.533 -13.407   4.352  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -6.087 -14.792   4.808  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -4.901 -15.039   4.993  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -7.032 -15.710   4.992  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.661 -13.804  -0.469  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -5.028 -12.757   1.922  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.553 -15.280   2.204  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -7.426 -12.397   2.678  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -8.277 -13.865   3.172  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -5.647 -12.781   4.262  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -7.173 -12.970   5.117  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -8.001 -15.492   4.822  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -6.749 -16.633   5.283  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       6.083 -15.027   4.372  1.00  2.74           N  
ATOM      2  CA  LYS A   1       6.623 -13.684   4.461  1.00  2.74           C  
ATOM      3  C   LYS A   1       6.513 -13.227   5.922  1.00  2.74           C  
ATOM      4  O   LYS A   1       6.302 -14.057   6.807  1.00  2.74           O  
ATOM      5  CB  LYS A   1       5.895 -12.751   3.477  1.00  2.74           C  
ATOM      6  CG  LYS A   1       5.849 -13.359   2.066  1.00  2.74           C  
ATOM      7  CD  LYS A   1       5.300 -12.378   1.020  1.00  2.74           C  
ATOM      8  CE  LYS A   1       6.313 -11.304   0.594  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       7.461 -11.884  -0.125  1.00  2.74           N  
ATOM     10  H   LYS A   1       6.623 -15.656   4.984  1.00  2.74           H  
ATOM     11  HA  LYS A   1       7.679 -13.722   4.194  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       4.874 -12.582   3.823  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       6.419 -11.798   3.447  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       6.841 -13.712   1.781  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       5.186 -14.225   2.094  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       5.004 -12.942   0.133  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       4.407 -11.896   1.421  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       5.814 -10.600  -0.074  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       6.676 -10.755   1.461  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       7.134 -12.405  -0.927  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       8.075 -11.146  -0.437  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       7.973 -12.503   0.488  1.00  2.74           H  
ATOM     23  N   SER A   2       6.653 -11.928   6.185  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.603 -11.352   7.518  1.00  1.01           C  
ATOM     25  C   SER A   2       6.335  -9.856   7.348  1.00  1.01           C  
ATOM     26  O   SER A   2       6.640  -9.321   6.279  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.946 -11.605   8.219  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.995 -10.928   7.547  1.00  1.01           O  
ATOM     29  H   SER A   2       6.792 -11.265   5.436  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.792 -11.817   8.079  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.906 -11.265   9.253  1.00  1.01           H  
ATOM     32  HB3 SER A   2       8.148 -12.678   8.231  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.835 -11.269   7.871  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.797  -9.153   8.356  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.653  -7.710   8.283  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.009  -7.042   8.026  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.071  -6.061   7.293  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.999  -7.275   9.599  1.00  0.62           C  
ATOM     39  CG  PRO A   3       5.274  -8.433  10.558  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.338  -9.656   9.642  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.983  -7.453   7.461  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.391  -6.328   9.971  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       3.921  -7.193   9.449  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       6.240  -8.277  11.037  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       4.498  -8.529  11.319  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.998 -10.406  10.077  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.338 -10.073   9.520  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.097  -7.595   8.574  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.452  -7.139   8.295  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.762  -7.263   6.799  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.233  -6.308   6.185  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.479  -7.929   9.124  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.368  -7.693  10.641  1.00  0.56           C  
ATOM     54  CD  GLU A   4       9.135  -8.318  11.288  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       8.620  -9.304  10.714  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       8.715  -7.788  12.339  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.988  -8.405   9.173  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.526  -6.085   8.570  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.407  -8.994   8.902  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.470  -7.593   8.815  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      11.244  -8.131  11.122  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.371  -6.621  10.840  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.508  -8.434   6.207  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.731  -8.643   4.781  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.906  -7.643   3.970  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.428  -6.992   3.068  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.413 -10.101   4.415  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.703 -10.443   2.946  1.00  0.47           C  
ATOM     69  CD  GLU A   5      11.167 -10.232   2.570  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      12.020 -10.828   3.263  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      11.404  -9.482   1.600  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.116  -9.199   6.751  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.785  -8.454   4.577  1.00  0.47           H  
ATOM     74  HB2 GLU A   5      10.005 -10.765   5.046  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       8.359 -10.291   4.605  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.457 -11.492   2.776  1.00  0.47           H  
ATOM     77  HG3 GLU A   5       9.071  -9.838   2.297  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.618  -7.507   4.294  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.742  -6.569   3.606  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.252  -5.133   3.751  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.236  -4.379   2.781  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.292  -6.722   4.086  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.700  -8.114   3.799  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.256  -8.176   4.306  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.733  -8.470   2.310  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.249  -8.061   5.061  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.779  -6.784   2.541  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.253  -6.529   5.159  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.679  -5.973   3.583  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.267  -8.877   4.326  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.648  -7.423   3.805  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.835  -9.162   4.110  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.238  -8.000   5.382  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.248  -7.689   1.724  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.760  -8.596   1.973  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.215  -9.416   2.157  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.716  -4.746   4.940  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.332  -3.448   5.162  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.526  -3.280   4.223  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.553  -2.350   3.423  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.717  -3.315   6.640  1.00  0.34           C  
ATOM    102  CG  LYS A   7       9.283  -1.928   6.959  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.936  -1.916   8.342  1.00  0.34           C  
ATOM    104  CE  LYS A   7       8.894  -1.982   9.466  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       9.529  -1.869  10.790  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.678  -5.395   5.718  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.606  -2.669   4.929  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.830  -3.486   7.249  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.461  -4.067   6.892  1.00  0.34           H  
ATOM    110  HG2 LYS A   7      10.055  -1.673   6.234  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.492  -1.179   6.895  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.633  -2.751   8.428  1.00  0.34           H  
ATOM    113  HD3 LYS A   7      10.512  -0.996   8.418  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       8.179  -1.167   9.349  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.358  -2.930   9.420  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      10.018  -0.988  10.859  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       8.821  -1.915  11.510  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      10.185  -2.627  10.919  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.500  -4.189   4.303  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.649  -4.226   3.406  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.243  -4.024   1.942  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.756  -3.133   1.265  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.428  -4.891   5.033  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.354  -3.446   3.697  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.139  -5.195   3.504  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.308  -4.845   1.454  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.781  -4.748   0.100  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.251  -3.341  -0.166  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.659  -2.698  -1.128  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.719  -5.839  -0.138  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.430  -7.195  -0.292  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       7.876  -5.524  -1.383  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.478  -8.385  -0.153  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.934  -5.563   2.068  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.596  -4.911  -0.600  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.050  -5.880   0.720  1.00  0.36           H  
ATOM    137 HG12 ILE A   9       9.927  -7.242  -1.262  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.188  -7.296   0.484  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       8.539  -5.276  -2.210  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.254  -6.371  -1.663  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.218  -4.677  -1.195  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       7.949  -8.324   0.798  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       7.757  -8.412  -0.966  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.064  -9.303  -0.178  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.338  -2.870   0.681  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.732  -1.555   0.569  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.812  -0.479   0.415  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.788   0.298  -0.540  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.834  -1.339   1.792  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.079  -0.031   1.819  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.648   1.107   2.413  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.774   0.032   1.300  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.915   2.301   2.470  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       4.011   1.202   1.444  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.590   2.344   2.017  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.077  -3.451   1.469  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.104  -1.537  -0.322  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.109  -2.149   1.822  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.421  -1.414   2.703  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.662   1.091   2.790  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.374  -0.807   0.760  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.392   3.198   2.817  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.997   1.252   1.075  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.021   3.258   2.075  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.781  -0.465   1.336  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.869   0.503   1.376  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.592   0.635   0.034  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.879   1.760  -0.372  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.847   0.158   2.503  1.00  0.44           C  
ATOM    170  CG  GLU A  11      11.233   0.476   3.871  1.00  0.44           C  
ATOM    171  CD  GLU A  11      12.168   0.083   5.009  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.371  -1.139   5.181  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      12.664   1.008   5.687  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.755  -1.177   2.059  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.441   1.478   1.604  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      12.128  -0.896   2.449  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.750   0.760   2.388  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      11.034   1.546   3.922  1.00  0.44           H  
ATOM    179  HG3 GLU A  11      10.289  -0.049   4.001  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.876  -0.485  -0.650  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.540  -0.472  -1.959  1.00  0.46           C  
ATOM    182  C   LYS A  12      11.943   0.613  -2.856  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.659   1.395  -3.478  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.348  -1.801  -2.705  1.00  0.46           C  
ATOM    185  CG  LYS A  12      12.977  -3.046  -2.080  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.471  -4.250  -2.889  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.199  -5.557  -2.564  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.142  -5.900  -1.132  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.575  -1.369  -0.256  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.604  -0.281  -1.823  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.283  -1.978  -2.824  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.773  -1.684  -3.705  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.063  -2.971  -2.140  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.674  -3.137  -1.039  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      11.401  -4.374  -2.715  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.617  -4.050  -3.953  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      12.729  -6.352  -3.145  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.243  -5.469  -2.868  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.528  -5.144  -0.584  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      12.185  -6.063  -0.854  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      13.678  -6.740  -0.965  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.613   0.612  -2.940  1.00  0.35           N  
ATOM    203  CA  TYR A  13       9.869   1.473  -3.834  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.591   2.803  -3.133  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.860   3.861  -3.694  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.606   0.730  -4.296  1.00  0.35           C  
ATOM    207  CG  TYR A  13       8.918  -0.546  -5.065  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.171  -0.486  -6.448  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.068  -1.774  -4.388  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.628  -1.624  -7.131  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.483  -2.927  -5.082  1.00  0.35           C  
ATOM    212  CZ  TYR A  13       9.797  -2.839  -6.448  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.253  -3.932  -7.120  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.095  -0.008  -2.327  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.471   1.677  -4.720  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.004   0.481  -3.424  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.021   1.394  -4.933  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.021   0.434  -6.989  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       8.825  -1.850  -3.340  1.00  0.35           H  
ATOM    220  HE1 TYR A  13       9.853  -1.562  -8.186  1.00  0.35           H  
ATOM    221  HE2 TYR A  13       9.554  -3.878  -4.566  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.363  -4.702  -6.560  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.098   2.748  -1.892  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.730   3.907  -1.086  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.888   4.885  -0.866  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.662   6.060  -0.597  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.141   3.430   0.242  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.954   1.832  -1.482  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.943   4.455  -1.600  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.339   2.718   0.052  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.910   2.955   0.846  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.732   4.277   0.787  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.137   4.424  -0.967  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.293   5.304  -0.880  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.397   6.286  -2.059  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.111   7.279  -1.949  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.563   4.455  -0.785  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.295   3.426  -1.074  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.217   5.891   0.038  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.521   3.823   0.103  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.659   3.826  -1.671  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.436   5.105  -0.712  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.755   6.006  -3.200  1.00  1.10           N  
ATOM    244  CA  LYS A  16      11.993   6.760  -4.429  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.332   8.141  -4.426  1.00  1.10           C  
ATOM    246  O   LYS A  16      11.944   9.124  -4.841  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.523   5.942  -5.638  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.292   4.617  -5.740  1.00  1.10           C  
ATOM    249  CD  LYS A  16      11.813   3.751  -6.914  1.00  1.10           C  
ATOM    250  CE  LYS A  16      11.965   4.426  -8.285  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      13.339   4.901  -8.521  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.125   5.210  -3.242  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.069   6.914  -4.538  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      10.455   5.742  -5.554  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.701   6.539  -6.533  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.359   4.821  -5.824  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.138   4.045  -4.824  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      12.385   2.822  -6.908  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      10.762   3.502  -6.756  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      11.714   3.704  -9.062  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      11.274   5.266  -8.370  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      13.984   4.127  -8.448  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      13.405   5.304  -9.445  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      13.577   5.602  -7.835  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.064   8.198  -4.021  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.240   9.401  -3.973  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.508   9.422  -2.625  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.953   8.775  -1.683  1.00  1.30           O  
ATOM    269  CB  GLU A  17       8.229   9.420  -5.139  1.00  1.30           C  
ATOM    270  CG  GLU A  17       8.761   8.912  -6.488  1.00  1.30           C  
ATOM    271  CD  GLU A  17       7.675   8.919  -7.565  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       6.492   9.115  -7.198  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       8.042   8.707  -8.740  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.676   7.352  -3.615  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.871  10.289  -4.035  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       7.371   8.807  -4.871  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       7.882  10.445  -5.281  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       9.592   9.541  -6.810  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       9.110   7.885  -6.392  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.365  10.118  -2.557  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.437  10.078  -1.434  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.161  10.194  -0.095  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.659  11.265   0.247  1.00  1.70           O  
ATOM    284  H   GLY A  18       7.083  10.653  -3.361  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       5.741  10.913  -1.526  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       5.867   9.150  -1.476  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.229   9.093   0.654  1.00  1.15           N  
ATOM    288  CA  ASP A  19       8.042   8.963   1.851  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.371   7.477   1.987  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.562   6.669   1.541  1.00  1.15           O  
ATOM    291  CB  ASP A  19       7.203   9.460   3.037  1.00  1.15           C  
ATOM    292  CG  ASP A  19       7.949   9.434   4.364  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.934   8.354   4.995  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       8.529  10.481   4.720  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.799   8.231   0.326  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.952   9.555   1.737  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.875  10.474   2.820  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       6.322   8.832   3.148  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.458   7.067   2.660  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.693   5.664   2.988  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.520   4.957   3.695  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.524   3.732   3.759  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.981   5.632   3.821  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.176   7.080   4.275  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.571   7.878   3.124  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.879   5.122   2.061  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.921   4.945   4.665  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.813   5.348   3.175  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.597   7.256   5.183  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      12.226   7.325   4.444  1.00  1.00           H  
ATOM    311  HD2 PRO A  20      10.306   8.878   3.457  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      11.298   7.955   2.313  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.525   5.694   4.216  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.310   5.153   4.832  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.073   5.243   3.919  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.021   4.729   4.300  1.00  0.76           O  
ATOM    317  CB  ASN A  21       6.023   5.890   6.149  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.137   5.709   7.174  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.095   4.793   7.988  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.139   6.584   7.154  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.631   6.701   4.220  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.456   4.102   5.084  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.862   6.952   5.955  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.107   5.487   6.584  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.150   7.327   6.461  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.883   6.484   7.827  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.176   5.887   2.746  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.077   6.213   1.833  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.488   5.999   0.368  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.300   6.762  -0.155  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.690   7.691   2.004  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.973   8.005   3.326  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.607   7.333   3.440  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       1.247   6.822   4.493  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       0.840   7.335   2.352  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.094   6.188   2.444  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.208   5.591   2.044  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.590   8.299   1.941  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       3.062   7.995   1.167  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       3.596   7.698   4.167  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.822   9.083   3.391  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.166   7.797   1.522  1.00  0.50           H  
ATOM    343 HE22 GLN A  22      -0.071   6.885   2.332  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.865   5.036  -0.322  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.018   4.862  -1.762  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.067   5.812  -2.478  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.855   5.739  -2.272  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.613   3.447  -2.204  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.502   2.323  -1.676  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.760   0.992  -1.821  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.824   2.213  -2.431  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.150   4.482   0.139  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.049   5.055  -2.058  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.596   3.273  -1.857  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.605   3.396  -3.292  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.715   2.524  -0.633  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.804   1.028  -1.303  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.588   0.778  -2.876  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.369   0.201  -1.395  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.334   3.171  -2.413  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.451   1.468  -1.942  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.645   1.910  -3.463  1.00  0.37           H  
ATOM    363  N   SER A  24       3.590   6.668  -3.353  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.756   7.428  -4.265  1.00  0.46           C  
ATOM    365  C   SER A  24       2.060   6.458  -5.224  1.00  0.46           C  
ATOM    366  O   SER A  24       2.418   5.282  -5.284  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.634   8.419  -5.039  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.487   7.715  -5.929  1.00  0.46           O  
ATOM    369  H   SER A  24       4.593   6.701  -3.484  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.014   7.963  -3.675  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.990   9.106  -5.592  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.232   9.003  -4.337  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.069   8.351  -6.372  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.105   6.934  -6.026  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.520   6.103  -7.070  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.586   5.545  -8.020  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.527   4.376  -8.397  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.612   6.861  -7.771  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.178   8.167  -8.453  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -1.412   9.057  -8.627  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.085  10.400  -9.291  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.559  10.233 -10.657  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.775   7.884  -5.931  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.070   5.240  -6.586  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -1.081   6.207  -8.508  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.354   7.093  -7.009  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.542   8.710  -7.842  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       0.273   7.933  -9.417  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -2.167   8.529  -9.213  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -1.821   9.259  -7.634  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.998  10.996  -9.342  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.351  10.942  -8.691  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -1.193   9.669 -11.205  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -0.452  11.138 -11.090  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       0.348   9.785 -10.613  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.592   6.356  -8.364  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.708   5.926  -9.194  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.459   4.789  -8.501  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.681   3.734  -9.093  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.669   7.092  -9.482  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.059   8.237 -10.305  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.048   9.095  -9.547  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.093   9.087  -8.297  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.228   9.737 -10.239  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.630   7.285  -7.962  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.319   5.555 -10.144  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.074   7.481  -8.549  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.506   6.690 -10.056  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.867   8.897 -10.622  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.583   7.826 -11.196  1.00  0.57           H  
ATOM    411  N   GLU A  27       4.862   5.004  -7.245  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.615   3.996  -6.512  1.00  0.42           C  
ATOM    413  C   GLU A  27       4.797   2.712  -6.352  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.335   1.623  -6.517  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.042   4.536  -5.149  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.036   5.693  -5.261  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.273   6.326  -3.897  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.328   6.975  -3.402  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.392   6.163  -3.377  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.632   5.882  -6.785  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.517   3.754  -7.077  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.154   4.848  -4.601  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.538   3.736  -4.604  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.981   5.316  -5.654  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.667   6.459  -5.938  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.507   2.830  -6.032  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.598   1.698  -5.891  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.552   0.918  -7.204  1.00  0.43           C  
ATOM    429  O   LEU A  28       2.803  -0.287  -7.225  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.216   2.211  -5.453  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.149   1.150  -5.115  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.404   0.401  -6.334  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.624   0.163  -4.043  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.130   3.762  -5.903  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.002   1.047  -5.117  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.360   2.812  -4.554  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       0.816   2.868  -6.225  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.692   1.699  -4.692  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.613   1.099  -7.146  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.292  -0.357  -6.684  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.333  -0.096  -6.054  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       0.980   0.711  -3.170  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.208  -0.474  -3.742  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.427  -0.466  -4.425  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.255   1.616  -8.305  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.251   1.040  -9.639  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.559   0.290  -9.894  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.540  -0.874 -10.295  1.00  0.55           O  
ATOM    449  CB  LYS A  29       1.988   2.154 -10.668  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.109   1.682 -12.124  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.449   2.103 -12.749  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.587   1.591 -14.188  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       3.692   0.122 -14.243  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.067   2.612  -8.220  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.431   0.322  -9.693  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       0.970   2.512 -10.506  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       2.666   2.990 -10.503  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.992   0.602 -12.160  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.304   2.141 -12.700  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       3.502   3.193 -12.762  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.288   1.732 -12.161  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.733   1.917 -14.783  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.494   2.015 -14.625  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       4.485  -0.182 -13.697  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       2.853  -0.298 -13.871  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       3.812  -0.175 -15.201  1.00  0.55           H  
ATOM    467  N   LEU A  30       4.693   0.951  -9.651  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.002   0.358  -9.871  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.183  -0.886  -8.999  1.00  0.46           C  
ATOM    470  O   LEU A  30       6.670  -1.905  -9.485  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.099   1.403  -9.628  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.498   0.937 -10.062  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.599   0.706 -11.576  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.525   1.998  -9.657  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.640   1.913  -9.330  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.029   0.054 -10.917  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       6.852   2.314 -10.175  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.124   1.636  -8.562  1.00  0.46           H  
ATOM    479  HG  LEU A  30       8.749   0.008  -9.552  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.272   1.596 -12.114  1.00  0.46           H  
ATOM    481 HD12 LEU A  30       9.634   0.490 -11.842  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       7.992  -0.144 -11.881  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.473   2.180  -8.584  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.528   1.650  -9.906  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.327   2.931 -10.185  1.00  0.46           H  
ATOM    486  N   LEU A  31       5.788  -0.813  -7.725  1.00  0.39           N  
ATOM    487  CA  LEU A  31       5.864  -1.920  -6.785  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.109  -3.117  -7.347  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.710  -4.166  -7.566  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.362  -1.488  -5.397  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.705  -2.489  -4.281  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.534  -1.817  -2.918  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.830  -3.740  -4.270  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.392   0.059  -7.396  1.00  0.39           H  
ATOM    495  HA  LEU A  31       6.911  -2.197  -6.681  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       5.862  -0.550  -5.156  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.289  -1.307  -5.409  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.736  -2.814  -4.378  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.127  -0.905  -2.865  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.482  -1.581  -2.769  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       5.860  -2.491  -2.125  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.777  -3.463  -4.277  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       5.051  -4.395  -5.108  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.057  -4.280  -3.357  1.00  0.39           H  
ATOM    505  N   LEU A  32       3.806  -2.968  -7.601  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.005  -4.049  -8.167  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.664  -4.572  -9.443  1.00  0.54           C  
ATOM    508  O   LEU A  32       3.934  -5.765  -9.547  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.564  -3.581  -8.433  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.590  -3.840  -7.270  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.200  -5.321  -7.160  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.115  -3.335  -5.924  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.380  -2.056  -7.448  1.00  0.54           H  
ATOM    514  HA  LEU A  32       2.992  -4.882  -7.464  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.569  -2.516  -8.671  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.173  -4.107  -9.306  1.00  0.54           H  
ATOM    517  HG  LEU A  32      -0.323  -3.294  -7.497  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.182  -5.679  -8.117  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       1.053  -5.927  -6.866  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.582  -5.433  -6.409  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       1.466  -2.309  -6.023  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       0.316  -3.365  -5.184  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       1.935  -3.962  -5.579  1.00  0.54           H  
ATOM    524  N   GLN A  33       3.949  -3.685 -10.398  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.498  -4.081 -11.684  1.00  0.58           C  
ATOM    526  C   GLN A  33       5.796  -4.880 -11.537  1.00  0.58           C  
ATOM    527  O   GLN A  33       5.977  -5.876 -12.239  1.00  0.58           O  
ATOM    528  CB  GLN A  33       4.700  -2.837 -12.562  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.282  -3.150 -13.949  1.00  0.58           C  
ATOM    530  CD  GLN A  33       4.383  -4.072 -14.768  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       3.572  -3.605 -15.560  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       4.516  -5.383 -14.588  1.00  0.58           N  
ATOM    533  H   GLN A  33       3.741  -2.703 -10.241  1.00  0.58           H  
ATOM    534  HA  GLN A  33       3.757  -4.725 -12.154  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       3.736  -2.342 -12.691  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.377  -2.148 -12.055  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       5.391  -2.213 -14.495  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       6.276  -3.591 -13.857  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       5.170  -5.744 -13.895  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       3.936  -6.008 -15.127  1.00  0.58           H  
ATOM    541  N   THR A  34       6.712  -4.415 -10.686  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.062  -4.953 -10.610  1.00  0.47           C  
ATOM    543  C   THR A  34       8.116  -6.142  -9.651  1.00  0.47           C  
ATOM    544  O   THR A  34       8.623  -7.201 -10.009  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.031  -3.838 -10.194  1.00  0.47           C  
ATOM    546  OG1 THR A  34       8.812  -2.689 -10.986  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.493  -4.262 -10.353  1.00  0.47           C  
ATOM    548  H   THR A  34       6.494  -3.596 -10.129  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.364  -5.295 -11.602  1.00  0.47           H  
ATOM    550  HB  THR A  34       8.840  -3.574  -9.155  1.00  0.47           H  
ATOM    551  HG1 THR A  34       7.994  -2.279 -10.682  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.697  -4.513 -11.393  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.141  -3.439 -10.051  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.709  -5.126  -9.724  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.610  -5.970  -8.426  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.665  -7.004  -7.403  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.611  -8.082  -7.673  1.00  0.49           C  
ATOM    558  O   GLU A  35       6.862  -9.250  -7.381  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.531  -6.396  -5.988  1.00  0.49           C  
ATOM    560  CG  GLU A  35       8.777  -6.661  -5.134  1.00  0.49           C  
ATOM    561  CD  GLU A  35       8.876  -8.114  -4.676  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.244  -8.427  -3.645  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.603  -8.875  -5.350  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.119  -5.110  -8.211  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.638  -7.493  -7.477  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.334  -5.327  -6.013  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.689  -6.832  -5.459  1.00  0.49           H  
ATOM    568  HG2 GLU A  35       9.678  -6.395  -5.684  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       8.721  -6.034  -4.248  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.440  -7.711  -8.211  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.300  -8.618  -8.304  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.593  -8.618  -9.663  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.365  -8.508  -9.710  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.312  -8.263  -7.189  1.00  0.62           C  
ATOM    575  CG  PHE A  36       3.887  -8.288  -5.789  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.552  -9.435  -5.317  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.776  -7.156  -4.965  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.163  -9.426  -4.053  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.371  -7.159  -3.694  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.068  -8.288  -3.236  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.285  -6.747  -8.494  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.632  -9.646  -8.170  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       2.896  -7.278  -7.407  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.498  -8.973  -7.223  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.667 -10.303  -5.949  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.255  -6.273  -5.310  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.753 -10.272  -3.733  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.331  -6.274  -3.091  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.567  -8.270  -2.279  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.318  -8.857 -10.766  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.703  -9.084 -12.065  1.00  0.76           C  
ATOM    592  C   PRO A  37       2.809 -10.331 -12.010  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.819 -10.421 -12.731  1.00  0.76           O  
ATOM    594  CB  PRO A  37       4.871  -9.248 -13.040  1.00  0.76           C  
ATOM    595  CG  PRO A  37       5.997  -9.801 -12.166  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.739  -9.157 -10.804  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.105  -8.221 -12.366  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.630  -9.903 -13.878  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.165  -8.264 -13.410  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       5.892 -10.884 -12.085  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       6.984  -9.549 -12.557  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.048  -9.844 -10.015  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.290  -8.224 -10.712  1.00  0.76           H  
ATOM    604  N   SER A  38       3.145 -11.277 -11.126  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.360 -12.449 -10.805  1.00  0.88           C  
ATOM    606  C   SER A  38       0.994 -12.024 -10.277  1.00  0.88           C  
ATOM    607  O   SER A  38      -0.031 -12.270 -10.903  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.144 -13.215  -9.734  1.00  0.88           C  
ATOM    609  OG  SER A  38       3.654 -12.282  -8.787  1.00  0.88           O  
ATOM    610  H   SER A  38       3.915 -11.124 -10.491  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.230 -13.073 -11.691  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.500 -13.952  -9.248  1.00  0.88           H  
ATOM    613  HB3 SER A  38       3.979 -13.736 -10.209  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.216 -12.749  -8.160  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.978 -11.386  -9.106  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.270 -10.977  -8.462  1.00  0.92           C  
ATOM    617  C   LEU A  39      -1.073 -10.056  -9.387  1.00  0.92           C  
ATOM    618  O   LEU A  39      -2.301 -10.103  -9.400  1.00  0.92           O  
ATOM    619  CB  LEU A  39      -0.029 -10.313  -7.098  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.912 -11.095  -6.161  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.069 -10.341  -4.834  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.390 -12.508  -5.878  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.880 -11.237  -8.668  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.872 -11.871  -8.299  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.365  -9.311  -7.264  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.996 -10.201  -6.607  1.00  0.92           H  
ATOM    627  HG  LEU A  39       1.901 -11.177  -6.611  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.373  -9.311  -5.018  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.129 -10.335  -4.287  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       1.830 -10.828  -4.223  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.625 -12.462  -5.483  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       0.396 -13.104  -6.790  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.035 -12.996  -5.146  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.377  -9.249 -10.193  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.969  -8.356 -11.180  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.621  -9.096 -12.368  1.00  1.28           C  
ATOM    637  O   LEU A  40      -2.095  -8.433 -13.292  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.135  -7.373 -11.612  1.00  1.28           C  
ATOM    639  CG  LEU A  40      -0.248  -6.214 -12.547  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -1.396  -5.372 -11.978  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.982  -5.325 -12.757  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.634  -9.224 -10.093  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.753  -7.790 -10.674  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.560  -6.931 -10.710  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       0.910  -7.952 -12.109  1.00  1.28           H  
ATOM    646  HG  LEU A  40      -0.517  -6.607 -13.525  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -1.146  -5.030 -10.974  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.568  -4.503 -12.614  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -2.316  -5.955 -11.941  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       1.805  -5.923 -13.150  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       0.751  -4.538 -13.476  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       1.285  -4.872 -11.813  1.00  1.28           H  
ATOM    653  N   LYS A  41      -1.703 -10.437 -12.370  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -2.252 -11.210 -13.486  1.00  2.37           C  
ATOM    655  C   LYS A  41      -3.728 -10.875 -13.764  1.00  2.37           C  
ATOM    656  O   LYS A  41      -4.648 -11.511 -13.257  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -2.008 -12.711 -13.288  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -2.645 -13.319 -12.029  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -2.013 -14.695 -11.805  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -2.486 -15.337 -10.496  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -3.943 -15.559 -10.484  1.00  2.37           N  
ATOM    662  H   LYS A  41      -1.241 -10.963 -11.636  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -1.669 -10.972 -14.371  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -2.386 -13.246 -14.161  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -0.928 -12.854 -13.254  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -2.472 -12.684 -11.161  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -3.718 -13.431 -12.171  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -2.249 -15.332 -12.658  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -0.931 -14.563 -11.764  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -1.984 -16.298 -10.372  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -2.216 -14.694  -9.657  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -4.204 -16.150 -11.261  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -4.210 -16.006  -9.619  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -4.421 -14.674 -10.562  1.00  2.37           H  
ATOM    675  N   GLY A  42      -3.943  -9.857 -14.594  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -5.249  -9.299 -14.904  1.00  2.78           C  
ATOM    677  C   GLY A  42      -5.095  -7.834 -15.299  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.778  -7.349 -16.200  1.00  2.78           O  
ATOM    679  H   GLY A  42      -3.125  -9.320 -14.859  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -5.698  -9.858 -15.724  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -5.902  -9.354 -14.032  1.00  2.78           H  
ATOM    682  N   GLY A  43      -4.182  -7.120 -14.633  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -3.899  -5.720 -14.888  1.00  2.04           C  
ATOM    684  C   GLY A  43      -4.990  -4.854 -14.274  1.00  2.04           C  
ATOM    685  O   GLY A  43      -4.730  -4.069 -13.364  1.00  2.04           O  
ATOM    686  H   GLY A  43      -3.655  -7.569 -13.893  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -2.937  -5.467 -14.443  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -3.845  -5.532 -15.961  1.00  2.04           H  
ATOM    689  N   SER A  44      -6.210  -4.990 -14.799  1.00  2.30           N  
ATOM    690  CA  SER A  44      -7.414  -4.323 -14.320  1.00  2.30           C  
ATOM    691  C   SER A  44      -7.262  -2.797 -14.279  1.00  2.30           C  
ATOM    692  O   SER A  44      -8.004  -2.125 -13.568  1.00  2.30           O  
ATOM    693  CB  SER A  44      -7.791  -4.881 -12.943  1.00  2.30           C  
ATOM    694  OG  SER A  44      -7.803  -6.298 -12.988  1.00  2.30           O  
ATOM    695  H   SER A  44      -6.329  -5.711 -15.504  1.00  2.30           H  
ATOM    696  HA  SER A  44      -8.204  -4.584 -15.020  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -7.068  -4.541 -12.198  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -8.777  -4.508 -12.661  1.00  2.30           H  
ATOM    699  HG  SER A  44      -8.018  -6.639 -12.116  1.00  2.30           H  
ATOM    700  N   THR A  45      -6.323  -2.264 -15.068  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.808  -0.904 -15.019  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.152  -0.646 -13.657  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.785  -0.741 -12.603  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.844   0.171 -15.395  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.684   0.486 -14.310  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.693  -0.235 -16.604  1.00  1.27           C  
ATOM    707  H   THR A  45      -5.817  -2.909 -15.654  1.00  1.27           H  
ATOM    708  HA  THR A  45      -5.033  -0.863 -15.785  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.302   1.082 -15.655  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -7.986  -0.351 -13.927  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.044  -0.505 -17.437  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -8.335  -1.080 -16.358  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.321   0.605 -16.901  1.00  1.27           H  
ATOM    714  N   LEU A  46      -3.876  -0.254 -13.669  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.197   0.105 -12.432  1.00  1.02           C  
ATOM    716  C   LEU A  46      -3.856   1.343 -11.805  1.00  1.02           C  
ATOM    717  O   LEU A  46      -3.740   1.567 -10.603  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -1.715   0.343 -12.745  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.018  -0.978 -13.126  1.00  1.02           C  
ATOM    720  CD1 LEU A  46       0.014  -0.747 -14.235  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.359  -1.610 -11.894  1.00  1.02           C  
ATOM    722  H   LEU A  46      -3.371  -0.190 -14.539  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -3.270  -0.725 -11.730  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -1.648   1.056 -13.569  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -1.220   0.783 -11.878  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.744  -1.693 -13.515  1.00  1.02           H  
ATOM    727 HD11 LEU A  46       0.715   0.029 -13.945  1.00  1.02           H  
ATOM    728 HD12 LEU A  46       0.559  -1.671 -14.435  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.495  -0.437 -15.148  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -1.110  -1.792 -11.126  1.00  1.02           H  
ATOM    731 HD22 LEU A  46       0.102  -2.557 -12.166  1.00  1.02           H  
ATOM    732 HD23 LEU A  46       0.406  -0.951 -11.490  1.00  1.02           H  
ATOM    733  N   ASP A  47      -4.639   2.086 -12.595  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -5.446   3.201 -12.135  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.553   2.691 -11.219  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.576   3.051 -10.046  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.032   3.964 -13.333  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -4.958   4.387 -14.328  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.548   3.502 -15.113  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -4.558   5.570 -14.277  1.00  0.96           O  
ATOM    741  H   ASP A  47      -4.665   1.876 -13.582  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -4.803   3.870 -11.555  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -6.755   3.340 -13.860  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -6.553   4.850 -12.967  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.462   1.845 -11.721  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -8.526   1.312 -10.878  1.00  0.97           C  
ATOM    747  C   GLU A  48      -7.932   0.534  -9.706  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.405   0.680  -8.581  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.538   0.479 -11.671  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.299   1.318 -12.711  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.175   2.383 -12.057  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.232   1.994 -11.517  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.765   3.563 -12.098  1.00  0.97           O  
ATOM    754  H   GLU A  48      -7.392   1.517 -12.680  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.058   2.161 -10.449  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.028  -0.351 -12.153  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.265   0.060 -10.972  1.00  0.97           H  
ATOM    758  HG2 GLU A  48      -9.605   1.808 -13.392  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -10.940   0.657 -13.293  1.00  0.97           H  
ATOM    760  N   LEU A  49      -6.893  -0.271  -9.955  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.152  -0.925  -8.880  1.00  0.87           C  
ATOM    762  C   LEU A  49      -5.785   0.106  -7.805  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.080  -0.099  -6.632  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -4.928  -1.660  -9.450  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -4.360  -2.765  -8.540  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -3.471  -3.692  -9.379  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -3.520  -2.214  -7.380  1.00  0.87           C  
ATOM    768  H   LEU A  49      -6.563  -0.376 -10.913  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -6.819  -1.666  -8.436  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.243  -2.138 -10.379  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -4.144  -0.942  -9.681  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -5.179  -3.363  -8.135  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -4.050  -4.134 -10.191  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -2.638  -3.129  -9.799  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -3.080  -4.496  -8.756  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -2.757  -1.533  -7.758  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -4.146  -1.693  -6.660  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -3.032  -3.038  -6.858  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.200   1.245  -8.189  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -4.908   2.306  -7.234  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.176   2.788  -6.519  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.232   2.804  -5.288  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.184   3.479  -7.910  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.513   4.379  -6.893  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.419   3.882  -6.164  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.099   5.603  -6.525  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.937   4.584  -5.048  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.580   6.332  -5.440  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.540   5.791  -4.665  1.00  0.72           C  
ATOM    790  H   PHE A  50      -4.958   1.387  -9.166  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.244   1.874  -6.484  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.429   3.108  -8.603  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.893   4.063  -8.497  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.004   2.918  -6.412  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -4.986   5.960  -7.029  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.084   4.208  -4.503  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.011   7.286  -5.174  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.222   6.290  -3.763  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.201   3.174  -7.286  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.456   3.697  -6.751  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.155   2.705  -5.820  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.948   3.118  -4.980  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.399   4.132  -7.882  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.830   5.258  -8.758  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -8.570   6.537  -7.969  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -9.543   7.302  -7.793  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -7.399   6.731  -7.573  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.096   3.099  -8.292  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.225   4.572  -6.146  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.636   3.268  -8.502  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.327   4.490  -7.432  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -7.901   4.947  -9.229  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -9.549   5.479  -9.548  1.00  0.82           H  
ATOM    814  N   GLU A  52      -8.872   1.405  -5.946  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.354   0.401  -5.005  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.950   0.776  -3.577  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.733   0.606  -2.645  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -8.884  -1.001  -5.436  1.00  0.96           C  
ATOM    819  CG  GLU A  52      -7.750  -1.631  -4.610  1.00  0.96           C  
ATOM    820  CD  GLU A  52      -7.176  -2.886  -5.264  1.00  0.96           C  
ATOM    821  OE1 GLU A  52      -7.921  -3.530  -6.035  1.00  0.96           O  
ATOM    822  OE2 GLU A  52      -5.998  -3.188  -4.973  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.288   1.111  -6.722  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.443   0.409  -5.058  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.737  -1.676  -5.393  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -8.546  -0.941  -6.467  1.00  0.96           H  
ATOM    827  HG2 GLU A  52      -6.932  -0.922  -4.519  1.00  0.96           H  
ATOM    828  HG3 GLU A  52      -8.110  -1.888  -3.613  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.727   1.296  -3.423  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.235   1.810  -2.150  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.586   3.290  -2.008  1.00  1.00           C  
ATOM    832  O   LEU A  53      -8.201   3.680  -1.014  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.727   1.571  -2.005  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.353   0.082  -1.882  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.834  -0.038  -1.754  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.015  -0.594  -0.675  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.174   1.432  -4.268  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.740   1.307  -1.328  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.209   2.001  -2.864  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.383   2.088  -1.108  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.649  -0.449  -2.784  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.485   0.531  -0.895  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.562  -1.082  -1.615  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.360   0.334  -2.661  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.875   0.015   0.217  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.080  -0.736  -0.854  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.573  -1.576  -0.506  1.00  1.00           H  
ATOM    848  N   ASP A  54      -7.213   4.120  -2.989  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -7.549   5.540  -2.999  1.00  1.10           C  
ATOM    850  C   ASP A  54      -9.038   5.739  -3.304  1.00  1.10           C  
ATOM    851  O   ASP A  54      -9.410   6.219  -4.372  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -6.636   6.283  -3.980  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -6.893   7.790  -4.039  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -7.555   8.317  -3.118  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -6.376   8.407  -4.996  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.692   3.744  -3.777  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -7.348   5.942  -2.005  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -5.608   6.125  -3.660  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -6.759   5.873  -4.982  1.00  1.10           H  
ATOM    860  N   LYS A  55      -9.876   5.357  -2.339  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -11.327   5.445  -2.372  1.00  1.46           C  
ATOM    862  C   LYS A  55     -11.785   6.280  -1.178  1.00  1.46           C  
ATOM    863  O   LYS A  55     -12.493   7.271  -1.329  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -11.915   4.030  -2.331  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -13.349   4.056  -2.867  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -13.972   2.659  -2.918  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -13.165   1.631  -3.725  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.754   2.144  -5.045  1.00  1.46           N  
ATOM    869  H   LYS A  55      -9.445   4.910  -1.539  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -11.660   5.921  -3.294  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -11.307   3.390  -2.964  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -11.895   3.621  -1.321  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -13.954   4.689  -2.214  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -13.356   4.492  -3.867  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -14.084   2.295  -1.896  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -14.964   2.761  -3.360  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -12.273   1.335  -3.168  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -13.780   0.741  -3.870  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -13.553   2.517  -5.536  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -12.056   2.868  -4.924  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -12.347   1.394  -5.586  1.00  1.46           H  
ATOM    882  N   ASN A  56     -11.345   5.872   0.015  1.00  2.22           N  
ATOM    883  CA  ASN A  56     -11.531   6.614   1.256  1.00  2.22           C  
ATOM    884  C   ASN A  56     -10.953   8.023   1.139  1.00  2.22           C  
ATOM    885  O   ASN A  56     -11.526   8.989   1.634  1.00  2.22           O  
ATOM    886  CB  ASN A  56     -10.802   5.863   2.375  1.00  2.22           C  
ATOM    887  CG  ASN A  56     -10.808   6.655   3.680  1.00  2.22           C  
ATOM    888  OD1 ASN A  56     -11.841   6.789   4.326  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -9.654   7.182   4.082  1.00  2.22           N  
ATOM    890  H   ASN A  56     -10.791   5.030   0.047  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -12.594   6.680   1.493  1.00  2.22           H  
ATOM    892  HB2 ASN A  56     -11.287   4.900   2.534  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -9.767   5.693   2.071  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -8.800   7.025   3.551  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -9.642   7.712   4.939  1.00  2.22           H  
ATOM    896  N   GLY A  57      -9.775   8.109   0.524  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -8.932   9.281   0.478  1.00  2.60           C  
ATOM    898  C   GLY A  57      -7.516   8.729   0.475  1.00  2.60           C  
ATOM    899  O   GLY A  57      -7.268   7.746  -0.218  1.00  2.60           O  
ATOM    900  H   GLY A  57      -9.353   7.270   0.146  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -9.117   9.842  -0.439  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -9.101   9.919   1.347  1.00  2.60           H  
ATOM    903  N   ASP A  58      -6.630   9.288   1.308  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -5.261   8.813   1.511  1.00  1.57           C  
ATOM    905  C   ASP A  58      -4.617   8.342   0.201  1.00  1.57           C  
ATOM    906  O   ASP A  58      -4.223   7.189   0.062  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -5.194   7.766   2.640  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -6.071   6.530   2.423  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -7.292   6.655   2.674  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -5.508   5.472   2.067  1.00  1.57           O  
ATOM    911  H   ASP A  58      -6.965  10.028   1.904  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.675   9.667   1.850  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.159   7.440   2.756  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -5.503   8.236   3.574  1.00  1.57           H  
ATOM    915  N   GLY A  59      -4.477   9.259  -0.761  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -4.089   8.944  -2.132  1.00  0.86           C  
ATOM    917  C   GLY A  59      -2.607   8.610  -2.322  1.00  0.86           C  
ATOM    918  O   GLY A  59      -2.056   8.873  -3.388  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.785  10.198  -0.568  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.664   8.079  -2.461  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -4.348   9.789  -2.771  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.978   8.000  -1.316  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.661   7.391  -1.347  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.738   6.254  -0.323  1.00  0.44           C  
ATOM    925  O   GLU A  60      -1.254   6.453   0.778  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.438   8.400  -0.996  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.559   9.573  -1.980  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.922  10.253  -1.868  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.365  10.457  -0.716  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.506  10.539  -2.936  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.536   7.748  -0.507  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.469   6.980  -2.339  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.235   8.811  -0.017  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.388   7.867  -0.964  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.418   9.224  -3.000  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.214  10.311  -1.777  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.275   5.059  -0.685  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.500   3.850   0.092  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.525   3.786   1.220  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.726   3.723   0.961  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.455   2.635  -0.852  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.538   1.297  -0.111  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.630   2.718  -1.832  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.324   5.006  -1.504  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.501   3.888   0.528  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.476   2.651  -1.418  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.289   1.198   0.588  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.480   1.230   0.429  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.485   0.476  -0.827  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.591   3.646  -2.394  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.587   1.882  -2.528  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.575   2.686  -1.289  1.00  0.38           H  
ATOM    953  N   SER A  62       0.058   3.819   2.470  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.927   3.717   3.629  1.00  0.39           C  
ATOM    955  C   SER A  62       1.549   2.323   3.712  1.00  0.39           C  
ATOM    956  O   SER A  62       1.043   1.380   3.100  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.134   4.049   4.899  1.00  0.39           C  
ATOM    958  OG  SER A  62      -0.833   3.051   5.171  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.937   3.858   2.633  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.719   4.452   3.515  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.821   4.139   5.743  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.375   5.006   4.770  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.452   3.395   5.824  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.615   2.168   4.505  1.00  0.39           N  
ATOM    965  CA  PHE A  63       3.163   0.842   4.774  1.00  0.39           C  
ATOM    966  C   PHE A  63       2.060  -0.079   5.290  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.886  -1.187   4.790  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.354   0.888   5.742  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.768  -0.492   6.229  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.970  -1.525   5.293  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.712  -0.805   7.601  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       5.017  -2.865   5.718  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.869  -2.135   8.031  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       5.006  -3.168   7.088  1.00  0.39           C  
ATOM    975  H   PHE A  63       3.054   2.993   4.900  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.513   0.416   3.839  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       5.202   1.349   5.234  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       4.092   1.510   6.598  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       5.002  -1.306   4.236  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       4.518  -0.034   8.333  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       5.082  -3.658   4.989  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.848  -2.368   9.085  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       5.113  -4.193   7.416  1.00  0.39           H  
ATOM    984  N   GLU A  64       1.287   0.398   6.266  1.00  0.43           N  
ATOM    985  CA  GLU A  64       0.183  -0.366   6.817  1.00  0.43           C  
ATOM    986  C   GLU A  64      -0.817  -0.732   5.723  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.201  -1.891   5.611  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.471   0.431   7.951  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -1.459  -0.424   8.762  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -0.795  -1.651   9.385  1.00  0.43           C  
ATOM    991  OE1 GLU A  64       0.179  -1.446  10.142  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -1.258  -2.770   9.078  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.460   1.330   6.608  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.593  -1.299   7.204  1.00  0.43           H  
ATOM    995  HB2 GLU A  64       0.306   0.798   8.622  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -0.998   1.286   7.524  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -1.874   0.184   9.566  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.281  -0.747   8.121  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.237   0.241   4.911  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.213  -0.022   3.866  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.673  -1.071   2.883  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.398  -1.973   2.475  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.610   1.294   3.183  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.800   1.122   2.228  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.073   0.726   2.972  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.646   1.621   3.628  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.438  -0.466   2.885  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -0.878   1.185   5.017  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.090  -0.429   4.368  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.898   2.020   3.943  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.751   1.685   2.640  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.984   2.068   1.717  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.574   0.364   1.478  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.392  -0.983   2.520  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.262  -1.992   1.697  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.257  -3.361   2.385  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.096  -4.367   1.773  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.690  -1.555   1.371  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.532  -2.645   0.741  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.299  -3.036  -0.588  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.535  -3.283   1.495  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.084  -4.045  -1.171  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.367  -4.238   0.888  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.140  -4.623  -0.443  1.00  0.36           C  
ATOM   1025  H   PHE A  66       0.158  -0.208   2.880  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.286  -2.081   0.757  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.647  -0.712   0.683  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.177  -1.216   2.284  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.501  -2.583  -1.159  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.694  -3.019   2.531  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.865  -4.379  -2.174  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.188  -4.667   1.441  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.759  -5.386  -0.890  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.652  -3.411   3.657  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.680  -4.638   4.437  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.706  -5.294   4.386  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.841  -6.469   4.048  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       1.117  -4.304   5.871  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.522  -5.552   6.665  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.691  -5.264   8.155  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       1.339  -6.090   8.990  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       2.231  -4.103   8.513  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.918  -2.545   4.111  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.417  -5.305   3.989  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.980  -3.638   5.826  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.308  -3.796   6.396  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.756  -6.320   6.554  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.464  -5.934   6.273  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.525  -3.429   7.820  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       2.288  -3.886   9.496  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.734  -4.498   4.682  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.136  -4.867   4.582  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.468  -5.362   3.168  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.093  -6.412   3.027  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -3.997  -3.678   5.048  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.472  -3.826   4.655  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -3.906  -3.532   6.574  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.523  -3.542   4.947  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.320  -5.697   5.263  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.607  -2.760   4.609  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -5.865  -4.774   5.024  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.049  -3.008   5.086  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.585  -3.784   3.571  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -2.867  -3.454   6.891  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.434  -2.631   6.887  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.357  -4.395   7.061  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.054  -4.643   2.119  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.286  -5.056   0.739  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.725  -6.461   0.517  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.452  -7.359   0.104  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.683  -4.041  -0.251  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.820  -4.465  -1.726  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.270  -4.373  -2.215  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.909  -3.610  -2.616  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.554  -3.777   2.289  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.365  -5.089   0.586  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.156  -3.069  -0.104  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.623  -3.936  -0.045  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.482  -5.492  -1.845  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.641  -3.354  -2.106  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.319  -4.656  -3.266  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.906  -5.051  -1.647  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -0.870  -3.733  -2.306  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -2.002  -3.933  -3.654  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.177  -2.559  -2.547  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.434  -6.668   0.785  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.803  -7.963   0.563  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.509  -9.042   1.391  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.803 -10.124   0.881  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.706  -7.888   0.847  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.352  -9.269   0.669  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.388  -6.913  -0.123  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.883  -5.900   1.159  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.930  -8.222  -0.488  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.870  -7.543   1.869  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.079  -9.687  -0.301  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.435  -9.181   0.716  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.027  -9.948   1.458  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.244  -7.243  -1.151  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       0.981  -5.908  -0.014  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.455  -6.875   0.091  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.805  -8.750   2.659  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.561  -9.635   3.533  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.916 -10.007   2.906  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.339 -11.162   2.969  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.678  -8.967   4.910  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.480  -9.791   5.921  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -3.239  -9.331   7.367  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.505  -7.836   7.593  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.864  -7.445   7.175  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.519  -7.848   3.029  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.987 -10.553   3.666  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.669  -8.821   5.299  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.152  -7.995   4.798  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.539  -9.700   5.683  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.194 -10.842   5.843  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.884  -9.913   8.029  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.203  -9.542   7.638  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -3.390  -7.615   8.655  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -2.773  -7.242   7.045  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -5.546  -7.997   7.675  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -5.012  -6.467   7.378  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.970  -7.597   6.182  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.607  -9.045   2.290  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.855  -9.296   1.580  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.596 -10.218   0.384  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.223 -11.271   0.279  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.506  -7.957   1.191  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.981  -8.051   0.770  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.181  -8.654  -0.629  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -9.597  -8.394  -1.155  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72     -10.624  -9.013  -0.299  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.237  -8.098   2.291  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.530  -9.806   2.269  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.476  -7.311   2.070  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.939  -7.468   0.401  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.535  -8.624   1.516  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.372  -7.032   0.762  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.468  -8.205  -1.324  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.019  -9.732  -0.608  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -9.779  -7.319  -1.216  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.683  -8.813  -2.159  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.463 -10.009  -0.243  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -10.580  -8.615   0.628  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72     -11.539  -8.844  -0.692  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.681  -9.832  -0.516  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.386 -10.586  -1.736  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -4.054 -12.038  -1.389  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.609 -12.963  -1.977  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -3.238  -9.943  -2.544  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.625  -8.541  -3.044  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.895 -10.836  -3.751  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.430  -7.748  -3.593  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.182  -8.966  -0.343  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.284 -10.587  -2.357  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.358  -9.860  -1.905  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.389  -8.629  -3.816  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -4.046  -7.971  -2.220  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.794 -11.035  -4.334  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.165 -10.357  -4.396  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.464 -11.783  -3.424  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.638  -7.687  -2.845  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -2.030  -8.200  -4.499  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.758  -6.739  -3.844  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.142 -12.231  -0.435  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.689 -13.563  -0.056  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.874 -14.372   0.474  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.071 -15.514   0.068  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.538 -13.484   0.952  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -1.864 -12.639   2.037  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.732 -11.411  -0.001  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.315 -14.069  -0.948  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -1.321 -14.486   1.325  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.647 -13.096   0.456  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.885 -11.726   1.724  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.694 -13.775   1.344  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.970 -14.374   1.698  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.895 -14.281   0.483  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -8.085 -14.722   0.543  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -6.570 -13.657   2.909  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -5.729 -13.897   4.169  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -6.224 -13.020   5.308  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -6.747 -13.503   6.307  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -6.071 -11.711   5.152  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.470 -13.758  -0.594  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.475 -12.839   1.675  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -5.837 -15.428   1.946  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -6.638 -12.592   2.689  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -7.577 -14.035   3.094  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -5.801 -14.945   4.460  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -4.681 -13.660   3.982  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -5.599 -11.382   4.314  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -6.421 -11.087   5.861  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      10.650 -13.663   8.539  1.00  2.74           N  
ATOM      2  CA  LYS A   1      10.036 -12.387   8.227  1.00  2.74           C  
ATOM      3  C   LYS A   1       8.629 -12.647   7.684  1.00  2.74           C  
ATOM      4  O   LYS A   1       8.220 -13.800   7.548  1.00  2.74           O  
ATOM      5  CB  LYS A   1      10.901 -11.627   7.209  1.00  2.74           C  
ATOM      6  CG  LYS A   1      12.304 -11.340   7.766  1.00  2.74           C  
ATOM      7  CD  LYS A   1      13.180 -10.564   6.769  1.00  2.74           C  
ATOM      8  CE  LYS A   1      14.064 -11.474   5.903  1.00  2.74           C  
ATOM      9  NZ  LYS A   1      13.278 -12.384   5.054  1.00  2.74           N  
ATOM     10  H   LYS A   1      10.703 -14.237   7.685  1.00  2.74           H  
ATOM     11  HA  LYS A   1       9.956 -11.806   9.146  1.00  2.74           H  
ATOM     12  HB2 LYS A   1      10.962 -12.216   6.296  1.00  2.74           H  
ATOM     13  HB3 LYS A   1      10.428 -10.674   6.976  1.00  2.74           H  
ATOM     14  HG2 LYS A   1      12.185 -10.734   8.665  1.00  2.74           H  
ATOM     15  HG3 LYS A   1      12.800 -12.270   8.052  1.00  2.74           H  
ATOM     16  HD2 LYS A   1      12.563  -9.926   6.133  1.00  2.74           H  
ATOM     17  HD3 LYS A   1      13.851  -9.917   7.339  1.00  2.74           H  
ATOM     18  HE2 LYS A   1      14.681 -10.850   5.255  1.00  2.74           H  
ATOM     19  HE3 LYS A   1      14.724 -12.065   6.542  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1      12.672 -11.843   4.450  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1      13.902 -12.941   4.485  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1      12.723 -12.996   5.633  1.00  2.74           H  
ATOM     23  N   SER A   2       7.889 -11.573   7.393  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.598 -11.581   6.705  1.00  1.01           C  
ATOM     25  C   SER A   2       6.062 -10.149   6.620  1.00  1.01           C  
ATOM     26  O   SER A   2       6.316  -9.500   5.605  1.00  1.01           O  
ATOM     27  CB  SER A   2       5.593 -12.619   7.240  1.00  1.01           C  
ATOM     28  OG  SER A   2       5.832 -12.995   8.581  1.00  1.01           O  
ATOM     29  H   SER A   2       8.319 -10.676   7.545  1.00  1.01           H  
ATOM     30  HA  SER A   2       6.806 -11.874   5.674  1.00  1.01           H  
ATOM     31  HB2 SER A   2       4.569 -12.265   7.116  1.00  1.01           H  
ATOM     32  HB3 SER A   2       5.705 -13.516   6.636  1.00  1.01           H  
ATOM     33  HG  SER A   2       6.621 -13.554   8.582  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.431  -9.581   7.663  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.073  -8.169   7.645  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.336  -7.330   7.438  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.320  -6.343   6.707  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.399  -7.890   8.990  1.00  0.62           C  
ATOM     39  CG  PRO A   3       5.001  -8.939   9.923  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.248 -10.133   8.998  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.370  -7.960   6.837  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       4.569  -6.871   9.342  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       3.327  -8.073   8.896  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       5.948  -8.570  10.321  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       4.330  -9.188  10.746  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       6.126 -10.673   9.350  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.372 -10.782   9.011  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.453  -7.772   8.026  1.00  0.56           N  
ATOM     49  CA  GLU A   4       8.741  -7.117   7.866  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.279  -7.257   6.436  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.025  -6.398   5.975  1.00  0.56           O  
ATOM     52  CB  GLU A   4       9.744  -7.658   8.894  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.215  -7.593  10.336  1.00  0.56           C  
ATOM     54  CD  GLU A   4       8.662  -6.215  10.691  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       9.480  -5.271  10.745  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       7.429  -6.126  10.878  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.392  -8.601   8.598  1.00  0.56           H  
ATOM     58  HA  GLU A   4       8.605  -6.053   8.057  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.006  -8.690   8.656  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.651  -7.053   8.829  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       8.436  -8.340  10.484  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.031  -7.822  11.021  1.00  0.56           H  
ATOM     63  N   GLU A   5       8.906  -8.329   5.728  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.304  -8.522   4.344  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.504  -7.555   3.474  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.072  -6.827   2.660  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.091  -9.991   3.939  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.627 -10.304   2.536  1.00  0.47           C  
ATOM     69  CD  GLU A   5      11.128 -10.054   2.415  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      11.869 -10.680   3.204  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      11.504  -9.236   1.549  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.166  -8.915   6.083  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.365  -8.280   4.253  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       9.601 -10.638   4.652  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       8.029 -10.231   3.950  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.440 -11.357   2.322  1.00  0.47           H  
ATOM     77  HG3 GLU A   5       9.097  -9.704   1.796  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.183  -7.523   3.674  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.314  -6.569   2.997  1.00  0.35           C  
ATOM     80  C   LEU A   6       6.809  -5.144   3.244  1.00  0.35           C  
ATOM     81  O   LEU A   6       6.920  -4.356   2.307  1.00  0.35           O  
ATOM     82  CB  LEU A   6       4.859  -6.746   3.455  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.276  -8.137   3.153  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       2.793  -8.153   3.541  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.440  -8.526   1.680  1.00  0.35           C  
ATOM     86  H   LEU A   6       6.781  -8.148   4.367  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.376  -6.738   1.922  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.793  -6.563   4.527  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.246  -5.999   2.948  1.00  0.35           H  
ATOM     90  HG  LEU A   6       4.781  -8.889   3.755  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.689  -7.915   4.600  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.243  -7.418   2.952  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.373  -9.142   3.362  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.094  -7.716   1.038  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.486  -8.740   1.461  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       3.864  -9.428   1.472  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.124  -4.820   4.500  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.720  -3.550   4.879  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.000  -3.310   4.078  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.101  -2.305   3.385  1.00  0.34           O  
ATOM    101  CB  LYS A   7       7.970  -3.543   6.388  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.503  -2.193   6.867  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.010  -2.293   8.308  1.00  0.34           C  
ATOM    104  CE  LYS A   7       7.897  -2.542   9.336  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       6.850  -1.504   9.280  1.00  0.34           N  
ATOM    106  H   LYS A   7       6.958  -5.501   5.233  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.024  -2.747   4.643  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.038  -3.762   6.906  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.699  -4.312   6.630  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.350  -1.902   6.249  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.736  -1.424   6.764  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.742  -3.101   8.383  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.530  -1.365   8.536  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.444  -3.518   9.170  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.337  -2.540  10.334  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       7.264  -0.593   9.414  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       6.390  -1.535   8.380  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       6.168  -1.674  10.005  1.00  0.34           H  
ATOM    119  N   GLY A   8       9.973  -4.217   4.171  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.205  -4.164   3.392  1.00  0.35           C  
ATOM    121  C   GLY A   8      10.955  -3.813   1.921  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.493  -2.828   1.416  1.00  0.35           O  
ATOM    123  H   GLY A   8       9.866  -4.965   4.848  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      11.867  -3.416   3.833  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.693  -5.137   3.445  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.130  -4.608   1.231  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.804  -4.395  -0.176  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.196  -3.000  -0.365  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.630  -2.229  -1.221  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.870  -5.516  -0.678  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.619  -6.862  -0.680  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.354  -5.201  -2.092  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.682  -8.066  -0.820  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.707  -5.395   1.715  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.728  -4.437  -0.754  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.012  -5.586  -0.005  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.347  -6.876  -1.492  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.160  -6.990   0.257  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.197  -5.034  -2.763  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.750  -6.020  -2.478  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.727  -4.310  -2.083  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       7.923  -8.039  -0.039  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.200  -8.076  -1.797  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.265  -8.982  -0.715  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.186  -2.668   0.438  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.546  -1.364   0.398  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.599  -0.253   0.466  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.645   0.624  -0.392  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.530  -1.277   1.541  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.729   0.004   1.567  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.328   1.209   1.974  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.393   0.001   1.134  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.602   2.401   1.890  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.620   1.167   1.233  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.217   2.352   1.678  1.00  0.36           C  
ATOM    156  H   PHE A  10       7.884  -3.335   1.140  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.009  -1.268  -0.545  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.842  -2.117   1.449  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.032  -1.376   2.501  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.360   1.252   2.290  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       3.980  -0.879   0.674  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.121   3.343   1.969  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.583   1.172   0.934  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.625   3.242   1.748  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.447  -0.300   1.491  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.465   0.701   1.755  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.476   0.766   0.610  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.862   1.862   0.216  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.120   0.424   3.114  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.114   0.747   4.231  1.00  0.44           C  
ATOM    171  CD  GLU A  11      10.621   0.453   5.637  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.688  -0.186   5.755  1.00  0.44           O  
ATOM    173  OE2 GLU A  11       9.906   0.867   6.578  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.380  -1.083   2.128  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.980   1.677   1.808  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.438  -0.619   3.169  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      11.995   1.066   3.232  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       9.887   1.809   4.184  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.191   0.188   4.086  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.879  -0.382   0.058  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.719  -0.434  -1.135  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.113   0.422  -2.250  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.792   1.285  -2.802  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.925  -1.896  -1.570  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.564  -2.048  -2.960  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.797  -3.531  -3.277  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.549  -3.717  -4.601  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.802  -3.172  -5.749  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.547  -1.256   0.455  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.695  -0.015  -0.885  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.550  -2.386  -0.824  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.969  -2.409  -1.603  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      12.899  -1.626  -3.715  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.511  -1.512  -2.987  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.393  -3.977  -2.477  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.838  -4.048  -3.320  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      15.520  -3.224  -4.542  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.712  -4.784  -4.767  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      12.903  -3.626  -5.817  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      13.667  -2.178  -5.629  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.321  -3.334  -6.599  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.852   0.165  -2.610  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.240   0.848  -3.745  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.878   2.301  -3.428  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.001   3.160  -4.297  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.051   0.045  -4.275  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.488  -1.100  -5.167  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.754  -0.857  -6.526  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.774  -2.363  -4.619  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.283  -1.877  -7.334  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.279  -3.392  -5.430  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.542  -3.144  -6.787  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.114  -4.111  -7.557  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.333  -0.553  -2.110  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.973   0.898  -4.553  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.458  -0.326  -3.438  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.416   0.707  -4.866  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.573   0.122  -6.945  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.582  -2.561  -3.580  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.505  -1.676  -8.370  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.482  -4.356  -4.992  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.210  -4.953  -7.107  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.438   2.593  -2.203  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.190   3.961  -1.769  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.490   4.761  -1.824  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.536   5.839  -2.422  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.600   3.964  -0.354  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.321   1.840  -1.535  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.468   4.436  -2.436  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.669   3.398  -0.332  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       9.300   3.520   0.355  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       8.395   4.991  -0.054  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.529   4.242  -1.158  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.839   4.826  -0.922  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.701   5.996   0.042  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.274   5.998   1.129  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.539   5.200  -2.234  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.385   3.379  -0.655  1.00  0.55           H  
ATOM    239  HA  ALA A  15      13.447   4.062  -0.436  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.570   4.328  -2.888  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.025   6.011  -2.747  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.559   5.514  -2.018  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.921   6.983  -0.384  1.00  1.10           N  
ATOM    244  CA  LYS A  16      11.685   8.249   0.278  1.00  1.10           C  
ATOM    245  C   LYS A  16      10.501   8.997  -0.345  1.00  1.10           C  
ATOM    246  O   LYS A  16       9.859   9.801   0.328  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.980   9.058   0.213  1.00  1.10           C  
ATOM    248  CG  LYS A  16      13.406   9.432  -1.217  1.00  1.10           C  
ATOM    249  CD  LYS A  16      14.743  10.187  -1.246  1.00  1.10           C  
ATOM    250  CE  LYS A  16      15.917   9.403  -0.641  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      16.063   8.065  -1.242  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.486   6.827  -1.278  1.00  1.10           H  
ATOM    253  HA  LYS A  16      11.452   8.051   1.324  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.861   9.959   0.812  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      13.739   8.419   0.659  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.479   8.537  -1.836  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.652  10.086  -1.658  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      14.979  10.427  -2.285  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      14.633  11.126  -0.701  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      16.837   9.964  -0.810  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      15.781   9.297   0.435  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      16.184   8.151  -2.241  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      16.868   7.602  -0.845  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      15.236   7.519  -1.048  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.224   8.754  -1.633  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.213   9.472  -2.389  1.00  1.30           C  
ATOM    267  C   GLU A  17       7.835   9.213  -1.778  1.00  1.30           C  
ATOM    268  O   GLU A  17       7.514   8.080  -1.424  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.252   9.017  -3.850  1.00  1.30           C  
ATOM    270  CG  GLU A  17      10.606   9.290  -4.516  1.00  1.30           C  
ATOM    271  CD  GLU A  17      10.586   8.867  -5.981  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      10.184   9.712  -6.809  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      10.965   7.705  -6.241  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.720   8.026  -2.120  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.439  10.539  -2.343  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       9.041   7.946  -3.891  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.474   9.545  -4.404  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      10.833  10.356  -4.460  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      11.398   8.736  -4.012  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.029  10.269  -1.654  1.00  1.70           N  
ATOM    281  CA  GLY A  18       5.803  10.228  -0.876  1.00  1.70           C  
ATOM    282  C   GLY A  18       6.220  10.234   0.589  1.00  1.70           C  
ATOM    283  O   GLY A  18       6.348  11.297   1.193  1.00  1.70           O  
ATOM    284  H   GLY A  18       7.363  11.175  -1.943  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       5.211  11.117  -1.090  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       5.219   9.337  -1.112  1.00  1.70           H  
ATOM    287  N   ASP A  19       6.498   9.052   1.137  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.123   8.861   2.434  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.751   7.467   2.401  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.224   6.604   1.701  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.032   8.963   3.507  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.559   8.880   4.930  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.706   7.734   5.406  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       6.826   9.954   5.511  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.326   8.206   0.594  1.00  1.15           H  
ATOM    296  HA  ASP A  19       7.884   9.629   2.579  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.489   9.896   3.367  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.338   8.141   3.381  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.819   7.172   3.158  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.319   5.808   3.273  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.230   4.791   3.661  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.380   3.605   3.378  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.464   5.861   4.291  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.235   7.172   5.044  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.619   8.071   3.974  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.730   5.501   2.308  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.474   4.998   4.960  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.413   5.920   3.753  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.510   7.011   5.844  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.159   7.585   5.452  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.069   8.885   4.439  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.411   8.494   3.356  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.136   5.209   4.312  1.00  0.76           N  
ATOM    314  CA  ASN A  21       5.981   4.357   4.606  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.704   4.863   3.905  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.597   4.551   4.350  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.830   4.181   6.129  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.747   3.110   6.739  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.504   2.671   7.858  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.786   2.654   6.040  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.078   6.179   4.605  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.120   3.353   4.216  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       6.006   5.136   6.628  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.814   3.867   6.362  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       7.970   2.977   5.095  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.405   1.967   6.459  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.841   5.569   2.770  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.743   5.978   1.890  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.217   5.985   0.422  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.945   6.888   0.016  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.167   7.332   2.341  1.00  0.50           C  
ATOM    332  CG  GLN A  22       1.705   7.522   1.926  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.168   8.899   2.322  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       1.892   9.725   2.868  1.00  0.50           O  
ATOM    335  NE2 GLN A  22      -0.113   9.164   2.074  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.776   5.774   2.431  1.00  0.50           H  
ATOM    337  HA  GLN A  22       2.938   5.263   1.988  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.198   7.396   3.429  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       3.751   8.145   1.908  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.645   7.406   0.849  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       1.093   6.761   2.404  1.00  0.50           H  
ATOM    342 HE21 GLN A  22      -0.741   8.491   1.639  1.00  0.50           H  
ATOM    343 HE22 GLN A  22      -0.456  10.086   2.298  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.797   4.999  -0.382  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.187   4.870  -1.787  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.316   5.811  -2.601  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.092   5.702  -2.543  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.871   3.465  -2.333  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.770   2.342  -1.822  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.088   0.986  -2.024  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.109   2.315  -2.558  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.116   4.337  -0.027  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.246   5.101  -1.920  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.839   3.230  -2.075  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.942   3.480  -3.421  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.943   2.517  -0.768  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.104   0.976  -1.556  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.980   0.773  -3.086  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.703   0.210  -1.571  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.568   3.297  -2.503  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.766   1.582  -2.092  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.959   2.043  -3.603  1.00  0.37           H  
ATOM    363  N   SER A  24       3.916   6.689  -3.400  1.00  0.46           N  
ATOM    364  CA  SER A  24       3.153   7.452  -4.371  1.00  0.46           C  
ATOM    365  C   SER A  24       2.493   6.502  -5.372  1.00  0.46           C  
ATOM    366  O   SER A  24       2.866   5.333  -5.451  1.00  0.46           O  
ATOM    367  CB  SER A  24       4.098   8.416  -5.087  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.952   7.649  -5.923  1.00  0.46           O  
ATOM    369  H   SER A  24       4.923   6.731  -3.439  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.380   8.004  -3.846  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.507   9.130  -5.664  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.683   8.973  -4.352  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.818   8.077  -5.982  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.550   6.986  -6.184  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.994   6.168  -7.255  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.092   5.640  -8.191  1.00  0.57           C  
ATOM    377  O   LYS A  25       2.034   4.492  -8.631  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.123   6.933  -7.974  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.338   8.214  -8.678  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.835   9.177  -8.886  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.969   8.549  -9.704  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -3.044   9.522  -9.964  1.00  0.57           N  
ATOM    383  H   LYS A  25       1.228   7.938  -6.087  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.526   5.300  -6.792  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.591   6.266  -8.701  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.868   7.203  -7.226  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.070   8.740  -8.068  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       0.795   7.965  -9.638  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.213   9.478  -7.905  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.461  10.065  -9.400  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.579   8.192 -10.659  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -2.402   7.707  -9.162  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -2.675  10.308 -10.481  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -3.777   9.081 -10.501  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -3.425   9.848  -9.086  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.119   6.454  -8.461  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.262   6.058  -9.272  1.00  0.57           C  
ATOM    398  C   GLU A  26       5.001   4.892  -8.610  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.228   3.855  -9.233  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.217   7.244  -9.486  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.618   8.394 -10.317  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.558   9.217  -9.586  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.573   9.204  -8.335  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.735   9.835 -10.295  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.146   7.370  -8.027  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.901   5.722 -10.247  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.577   7.624  -8.530  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.084   6.866 -10.032  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       5.424   9.075 -10.589  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       4.188   7.989 -11.233  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.393   5.055  -7.345  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.181   4.029  -6.673  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.336   2.769  -6.436  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.846   1.659  -6.558  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.825   4.589  -5.397  1.00  0.42           C  
ATOM    416  CG  GLU A  27       8.109   5.387  -5.692  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.907   6.581  -6.621  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       7.578   7.666  -6.095  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.072   6.389  -7.846  1.00  0.42           O  
ATOM    420  H   GLU A  27       5.157   5.915  -6.853  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.995   3.730  -7.335  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       6.110   5.198  -4.842  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.128   3.748  -4.775  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.528   5.739  -4.750  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.845   4.721  -6.147  1.00  0.42           H  
ATOM    426  N   LEU A  28       4.041   2.929  -6.148  1.00  0.43           N  
ATOM    427  CA  LEU A  28       3.074   1.840  -6.075  1.00  0.43           C  
ATOM    428  C   LEU A  28       3.091   1.059  -7.386  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.335  -0.149  -7.380  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.682   2.415  -5.757  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.532   1.411  -5.555  1.00  0.43           C  
ATOM    432  CD1 LEU A  28       0.080   0.679  -6.825  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.828   0.417  -4.426  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.693   3.874  -6.042  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.380   1.175  -5.270  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.766   2.991  -4.834  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.391   3.102  -6.548  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.325   2.013  -5.255  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.009   1.383  -7.653  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.769  -0.118  -7.094  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.897   0.229  -6.646  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.104   0.957  -3.521  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.060  -0.182  -4.225  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.645  -0.248  -4.705  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.857   1.750  -8.509  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.940   1.144  -9.828  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.250   0.376  -9.950  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.233  -0.797 -10.305  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.804   2.210 -10.928  1.00  0.55           C  
ATOM    450  CG  LYS A  29       3.339   1.705 -12.279  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.036   2.687 -13.411  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.687   2.207 -14.714  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       5.159   2.282 -14.670  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.653   2.745  -8.460  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.120   0.432  -9.938  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.753   2.486 -11.011  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.366   3.103 -10.661  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       4.422   1.594 -12.215  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       2.903   0.733 -12.512  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       1.955   2.747 -13.550  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.410   3.681 -13.154  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       3.404   1.171 -14.905  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       3.334   2.833 -15.535  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       5.452   3.199 -14.364  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       5.519   1.577 -14.041  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       5.532   2.102 -15.592  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.378   1.036  -9.680  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.683   0.428  -9.880  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.806  -0.856  -9.051  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.263  -1.876  -9.562  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.792   1.435  -9.541  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.193   0.981  -9.983  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.323   0.880 -11.508  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.228   1.983  -9.459  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.322   2.008  -9.390  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.726   0.182 -10.944  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.569   2.390 -10.018  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.805   1.580  -8.460  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.412   0.007  -9.550  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.019   1.817 -11.975  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.358   0.670 -11.773  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.707   0.069 -11.897  1.00  0.46           H  
ATOM    483 HD21 LEU A  30      10.163   2.059  -8.374  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.232   1.652  -9.726  1.00  0.46           H  
ATOM    485 HD23 LEU A  30      10.050   2.967  -9.895  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.383  -0.811  -7.783  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.371  -1.958  -6.884  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.573  -3.100  -7.507  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.128  -4.168  -7.758  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.824  -1.538  -5.511  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.115  -2.535  -4.374  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.697  -1.891  -3.052  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.397  -3.882  -4.506  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.017   0.069  -7.432  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.396  -2.290  -6.743  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.312  -0.600  -5.240  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.753  -1.346  -5.571  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.183  -2.730  -4.326  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.243  -0.959  -2.908  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.627  -1.685  -3.069  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       5.922  -2.560  -2.221  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.343  -3.727  -4.724  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       5.850  -4.492  -5.283  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.491  -4.431  -3.570  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.281  -2.877  -7.765  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.410  -3.895  -8.347  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.041  -4.445  -9.628  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.284  -5.642  -9.736  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.018  -3.302  -8.628  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.003  -3.417  -7.476  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.413  -4.828  -7.385  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.577  -3.010  -6.116  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.906  -1.946  -7.593  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.321  -4.731  -7.652  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.126  -2.252  -8.905  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.585  -3.819  -9.484  1.00  0.54           H  
ATOM    517  HG  LEU A  32       0.178  -2.743  -7.708  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.073  -5.095  -8.324  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       1.198  -5.550  -7.176  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.328  -4.866  -6.587  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       2.062  -2.040  -6.192  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       0.771  -2.943  -5.384  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       2.298  -3.749  -5.773  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.325  -3.557 -10.580  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.903  -3.873 -11.876  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.144  -4.755 -11.747  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.234  -5.796 -12.394  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.203  -2.557 -12.598  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.776  -2.770 -14.001  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.681  -1.478 -14.803  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       6.151  -0.429 -14.372  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.036  -1.528 -15.964  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.143  -2.582 -10.379  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.165  -4.407 -12.474  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.267  -2.003 -12.691  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.907  -1.959 -12.019  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.822  -3.072 -13.934  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.213  -3.558 -14.503  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       4.651  -2.397 -16.304  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.944  -0.682 -16.497  1.00  0.58           H  
ATOM    541  N   THR A  34       7.115  -4.314 -10.948  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.426  -4.938 -10.900  1.00  0.47           C  
ATOM    543  C   THR A  34       8.404  -6.174 -10.001  1.00  0.47           C  
ATOM    544  O   THR A  34       8.857  -7.240 -10.412  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.475  -3.915 -10.445  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.316  -2.706 -11.159  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.899  -4.426 -10.685  1.00  0.47           C  
ATOM    548  H   THR A  34       6.964  -3.465 -10.415  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.694  -5.253 -11.910  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.337  -3.709  -9.383  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.546  -2.252 -10.796  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.051  -4.614 -11.748  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.613  -3.673 -10.352  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.071  -5.346 -10.127  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.914  -6.036  -8.763  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.986  -7.105  -7.778  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.815  -8.077  -7.930  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.021  -9.277  -7.759  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.090  -6.551  -6.339  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.402  -6.965  -5.654  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.531  -8.476  -5.467  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.854  -8.994  -4.553  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.318  -9.079  -6.227  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.455  -5.169  -8.503  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.892  -7.677  -7.980  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.992  -5.472  -6.310  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.277  -6.935  -5.733  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.248  -6.610  -6.240  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.443  -6.507  -4.667  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.597  -7.591  -8.218  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.393  -8.428  -8.248  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.691  -8.423  -9.612  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.482  -8.186  -9.676  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.398  -7.993  -7.154  1.00  0.62           C  
ATOM    575  CG  PHE A  36       3.911  -7.786  -5.743  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.018  -8.503  -5.258  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.218  -6.918  -4.879  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.584  -8.155  -4.021  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       3.700  -6.684  -3.580  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       4.920  -7.253  -3.174  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.484  -6.608  -8.447  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.654  -9.470  -8.070  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       2.900  -7.076  -7.465  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.636  -8.759  -7.101  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       5.463  -9.288  -5.851  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       2.294  -6.460  -5.199  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       6.553  -8.541  -3.750  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       3.147  -6.047  -2.908  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.345  -7.009  -2.212  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.384  -8.759 -10.711  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.755  -8.842 -12.016  1.00  0.76           C  
ATOM    592  C   PRO A  37       2.662  -9.916 -12.017  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.681  -9.803 -12.747  1.00  0.76           O  
ATOM    594  CB  PRO A  37       4.889  -9.162 -12.992  1.00  0.76           C  
ATOM    595  CG  PRO A  37       5.903  -9.911 -12.131  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.751  -9.247 -10.762  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.308  -7.881 -12.283  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.556  -9.745 -13.851  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.339  -8.225 -13.325  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       5.618 -10.962 -12.062  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       6.920  -9.824 -12.518  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       5.964  -9.978  -9.982  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.430  -8.400 -10.683  1.00  0.76           H  
ATOM    604  N   SER A  38       2.801 -10.935 -11.162  1.00  0.88           N  
ATOM    605  CA  SER A  38       1.844 -12.010 -10.978  1.00  0.88           C  
ATOM    606  C   SER A  38       0.448 -11.462 -10.679  1.00  0.88           C  
ATOM    607  O   SER A  38      -0.535 -11.928 -11.244  1.00  0.88           O  
ATOM    608  CB  SER A  38       2.361 -12.867  -9.816  1.00  0.88           C  
ATOM    609  OG  SER A  38       2.995 -12.027  -8.860  1.00  0.88           O  
ATOM    610  H   SER A  38       3.555 -10.932 -10.484  1.00  0.88           H  
ATOM    611  HA  SER A  38       1.793 -12.618 -11.882  1.00  0.88           H  
ATOM    612  HB2 SER A  38       1.538 -13.425  -9.365  1.00  0.88           H  
ATOM    613  HB3 SER A  38       3.095 -13.577 -10.201  1.00  0.88           H  
ATOM    614  HG  SER A  38       3.315 -12.567  -8.130  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.360 -10.465  -9.796  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.905  -9.833  -9.442  1.00  0.92           C  
ATOM    617  C   LEU A  39      -1.515  -9.186 -10.683  1.00  0.92           C  
ATOM    618  O   LEU A  39      -2.718  -9.282 -10.926  1.00  0.92           O  
ATOM    619  CB  LEU A  39      -0.679  -8.775  -8.353  1.00  0.92           C  
ATOM    620  CG  LEU A  39      -0.595  -9.350  -6.933  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       0.319 -10.579  -6.804  1.00  0.92           C  
ATOM    622  CD2 LEU A  39      -0.149  -8.224  -5.993  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.220 -10.094  -9.411  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -1.607 -10.584  -9.075  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.225  -8.208  -8.576  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -1.516  -8.076  -8.364  1.00  0.92           H  
ATOM    627  HG  LEU A  39      -1.598  -9.656  -6.639  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.285 -10.404  -7.267  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.477 -10.823  -5.753  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.148 -11.438  -7.285  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       0.745  -7.749  -6.382  1.00  0.92           H  
ATOM    632 HD22 LEU A  39      -0.937  -7.474  -5.920  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       0.073  -8.607  -5.000  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.677  -8.502 -11.463  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -1.125  -7.780 -12.640  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.548  -8.747 -13.744  1.00  1.28           C  
ATOM    637  O   LEU A  40      -2.513  -8.461 -14.449  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.053  -6.790 -13.097  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.385  -5.833 -11.973  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.331  -4.798 -12.589  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -0.800  -5.110 -11.319  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.311  -8.515 -11.248  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -2.018  -7.212 -12.380  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.818  -7.341 -13.456  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.460  -6.209 -13.926  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.933  -6.382 -11.207  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       2.151  -5.312 -13.091  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       0.796  -4.187 -13.317  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       1.736  -4.151 -11.813  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -1.416  -4.628 -12.079  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -1.409  -5.808 -10.747  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.431  -4.353 -10.631  1.00  1.28           H  
ATOM    653  N   LYS A  41      -0.886  -9.900 -13.872  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -1.335 -10.992 -14.732  1.00  2.37           C  
ATOM    655  C   LYS A  41      -2.584 -11.642 -14.116  1.00  2.37           C  
ATOM    656  O   LYS A  41      -2.564 -12.792 -13.685  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -0.197 -12.004 -14.937  1.00  2.37           C  
ATOM    658  CG  LYS A  41       1.034 -11.414 -15.643  1.00  2.37           C  
ATOM    659  CD  LYS A  41       0.742 -11.003 -17.094  1.00  2.37           C  
ATOM    660  CE  LYS A  41       2.028 -10.622 -17.838  1.00  2.37           C  
ATOM    661  NZ  LYS A  41       2.697  -9.462 -17.222  1.00  2.37           N  
ATOM    662  H   LYS A  41      -0.079 -10.061 -13.277  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -1.628 -10.596 -15.704  1.00  2.37           H  
ATOM    664  HB2 LYS A  41       0.112 -12.384 -13.963  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -0.568 -12.844 -15.526  1.00  2.37           H  
ATOM    666  HG2 LYS A  41       1.398 -10.555 -15.083  1.00  2.37           H  
ATOM    667  HG3 LYS A  41       1.812 -12.179 -15.641  1.00  2.37           H  
ATOM    668  HD2 LYS A  41       0.274 -11.840 -17.616  1.00  2.37           H  
ATOM    669  HD3 LYS A  41       0.059 -10.152 -17.115  1.00  2.37           H  
ATOM    670  HE2 LYS A  41       2.715 -11.470 -17.845  1.00  2.37           H  
ATOM    671  HE3 LYS A  41       1.779 -10.372 -18.870  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41       2.067  -8.672 -17.211  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41       2.967  -9.687 -16.275  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41       3.522  -9.224 -17.754  1.00  2.37           H  
ATOM    675  N   GLY A  42      -3.677 -10.881 -14.084  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -4.913 -11.206 -13.400  1.00  2.78           C  
ATOM    677  C   GLY A  42      -5.675  -9.903 -13.184  1.00  2.78           C  
ATOM    678  O   GLY A  42      -6.657  -9.636 -13.873  1.00  2.78           O  
ATOM    679  H   GLY A  42      -3.600  -9.952 -14.488  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -5.502 -11.886 -14.015  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -4.705 -11.676 -12.437  1.00  2.78           H  
ATOM    682  N   GLY A  43      -5.178  -9.052 -12.281  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -5.754  -7.739 -12.012  1.00  2.04           C  
ATOM    684  C   GLY A  43      -5.852  -6.891 -13.282  1.00  2.04           C  
ATOM    685  O   GLY A  43      -6.829  -6.170 -13.483  1.00  2.04           O  
ATOM    686  H   GLY A  43      -4.335  -9.311 -11.776  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -6.748  -7.862 -11.580  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -5.120  -7.219 -11.293  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.833  -6.977 -14.141  1.00  2.30           N  
ATOM    690  CA  SER A  44      -4.808  -6.406 -15.481  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.068  -4.899 -15.516  1.00  2.30           C  
ATOM    692  O   SER A  44      -5.465  -4.370 -16.551  1.00  2.30           O  
ATOM    693  CB  SER A  44      -5.793  -7.164 -16.383  1.00  2.30           C  
ATOM    694  OG  SER A  44      -5.623  -8.563 -16.238  1.00  2.30           O  
ATOM    695  H   SER A  44      -4.066  -7.603 -13.922  1.00  2.30           H  
ATOM    696  HA  SER A  44      -3.800  -6.555 -15.868  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -6.818  -6.891 -16.125  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -5.612  -6.881 -17.421  1.00  2.30           H  
ATOM    699  HG  SER A  44      -6.091  -8.853 -15.442  1.00  2.30           H  
ATOM    700  N   THR A  45      -4.840  -4.207 -14.400  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.141  -2.807 -14.200  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.318  -2.352 -12.996  1.00  1.27           C  
ATOM    703  O   THR A  45      -3.925  -3.173 -12.169  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.639  -2.607 -13.900  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.061  -3.457 -12.853  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.566  -2.817 -15.101  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.439  -4.658 -13.591  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.852  -2.233 -15.081  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.766  -1.575 -13.571  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -7.013  -4.376 -13.154  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.196  -2.258 -15.961  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -7.638  -3.874 -15.355  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.563  -2.460 -14.849  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.065  -1.046 -12.915  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.509  -0.390 -11.733  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.420   0.749 -11.261  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.327   1.175 -10.112  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.127   0.186 -12.075  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.037  -0.880 -12.264  1.00  1.02           C  
ATOM    720  CD1 LEU A  46       0.176  -0.235 -12.940  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.597  -1.467 -10.916  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.305  -0.492 -13.719  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -3.416  -1.090 -10.903  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.222   0.771 -12.991  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -1.811   0.862 -11.278  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.399  -1.683 -12.908  1.00  1.02           H  
ATOM    727 HD11 LEU A  46       0.533   0.596 -12.333  1.00  1.02           H  
ATOM    728 HD12 LEU A  46       0.974  -0.970 -13.055  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.102   0.137 -13.927  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.295  -0.669 -10.237  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -1.409  -2.034 -10.464  1.00  1.02           H  
ATOM    732 HD23 LEU A  46       0.251  -2.134 -11.070  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.339   1.220 -12.110  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.141   2.404 -11.825  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.138   2.085 -10.718  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.168   2.762  -9.692  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.852   2.882 -13.101  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.872   3.117 -14.245  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.396   2.095 -14.791  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.606   4.302 -14.541  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.385   0.859 -13.050  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.478   3.200 -11.478  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.584   2.144 -13.429  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.380   3.811 -12.883  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.930   1.030 -10.934  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -8.895   0.509  -9.979  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.200   0.290  -8.635  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.589   0.870  -7.625  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.515  -0.795 -10.513  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.558  -0.559 -11.620  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -10.003   0.082 -12.890  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -8.829  -0.204 -13.215  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.757   0.861 -13.511  1.00  0.97           O  
ATOM    754  H   GLU A  48      -7.848   0.549 -11.822  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.694   1.236  -9.849  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -8.738  -1.475 -10.870  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.032  -1.282  -9.685  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -10.993  -1.521 -11.897  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.355   0.072 -11.225  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.129  -0.509  -8.650  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.316  -0.789  -7.474  1.00  0.87           C  
ATOM    762  C   LEU A  49      -5.946   0.523  -6.777  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.127   0.661  -5.567  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.051  -1.569  -7.868  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.282  -3.059  -8.181  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.195  -3.301  -9.390  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -3.926  -3.723  -8.447  1.00  0.87           C  
ATOM    768  H   LEU A  49      -6.859  -0.922  -9.529  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -6.898  -1.392  -6.777  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -4.571  -1.085  -8.718  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -4.362  -1.521  -7.023  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -5.729  -3.539  -7.308  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -5.854  -2.717 -10.245  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -6.178  -4.358  -9.660  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.225  -3.038  -9.149  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -3.268  -3.588  -7.588  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -4.062  -4.791  -8.616  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -3.460  -3.281  -9.328  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.448   1.500  -7.542  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.075   2.781  -6.976  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.255   3.444  -6.270  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.163   3.742  -5.084  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.476   3.730  -8.022  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.760   4.871  -7.330  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.550   4.576  -6.676  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.468   6.044  -6.992  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.114   5.376  -5.610  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.990   6.885  -5.970  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.860   6.501  -5.233  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.303   1.342  -8.534  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.312   2.572  -6.225  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.761   3.192  -8.644  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.265   4.112  -8.672  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.058   3.630  -6.858  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.452   6.219  -7.402  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.236   5.102  -5.047  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.536   7.772  -5.666  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.609   7.019  -4.330  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.358   3.695  -6.982  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.482   4.408  -6.381  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.056   3.641  -5.183  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.450   4.260  -4.198  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.519   4.860  -7.422  1.00  0.82           C  
ATOM    804  CG  GLU A  51     -10.156   3.753  -8.273  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -11.225   2.920  -7.563  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -11.724   3.381  -6.514  1.00  0.82           O  
ATOM    807  OE2 GLU A  51     -11.549   1.843  -8.107  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.410   3.377  -7.946  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.072   5.334  -5.978  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.299   5.434  -6.918  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.007   5.538  -8.106  1.00  0.82           H  
ATOM    812  HG2 GLU A  51     -10.637   4.221  -9.133  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -9.371   3.103  -8.644  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.047   2.306  -5.236  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.405   1.474  -4.096  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.487   1.778  -2.909  1.00  0.96           C  
ATOM    817  O   GLU A  52      -8.969   1.934  -1.789  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.347  -0.012  -4.471  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.500  -0.413  -5.399  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.314  -1.833  -5.921  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -10.676  -2.764  -5.168  1.00  0.96           O  
ATOM    822  OE2 GLU A  52      -9.799  -1.968  -7.052  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.704   1.848  -6.074  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.430   1.707  -3.803  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -8.395  -0.232  -4.955  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.415  -0.612  -3.562  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.442  -0.354  -4.852  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -10.560   0.266  -6.246  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.173   1.851  -3.143  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.207   2.118  -2.080  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.243   3.578  -1.619  1.00  1.00           C  
ATOM    832  O   LEU A  53      -5.895   3.867  -0.474  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -4.795   1.721  -2.531  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -4.613   0.197  -2.621  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.287  -0.127  -3.315  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -4.594  -0.448  -1.230  1.00  1.00           C  
ATOM    837  H   LEU A  53      -6.830   1.752  -4.100  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.476   1.525  -1.208  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.594   2.178  -3.500  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.074   2.112  -1.813  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.419  -0.242  -3.210  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.233   0.373  -4.282  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -2.459   0.193  -2.686  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.204  -1.201  -3.467  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -3.895   0.075  -0.578  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -5.586  -0.441  -0.781  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -4.267  -1.479  -1.320  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.650   4.501  -2.490  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.748   5.926  -2.209  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.912   6.238  -1.260  1.00  1.10           C  
ATOM    851  O   ASP A  54      -8.867   6.916  -1.629  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -6.880   6.683  -3.536  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -6.811   8.199  -3.389  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -6.629   8.672  -2.245  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -6.905   8.865  -4.442  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.811   4.203  -3.446  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.824   6.236  -1.715  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -6.081   6.367  -4.205  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -7.839   6.435  -3.991  1.00  1.10           H  
ATOM    860  N   LYS A  55      -7.800   5.756  -0.023  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -8.649   6.099   1.102  1.00  1.46           C  
ATOM    862  C   LYS A  55      -7.690   6.643   2.166  1.00  1.46           C  
ATOM    863  O   LYS A  55      -7.113   7.713   1.988  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -9.447   4.856   1.548  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -10.269   4.204   0.432  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -11.371   5.109  -0.135  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -12.243   4.347  -1.142  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -11.445   3.754  -2.233  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.002   5.160   0.160  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.343   6.897   0.841  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -8.763   4.073   1.874  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.104   5.122   2.377  1.00  1.46           H  
ATOM    873  HG2 LYS A  55      -9.586   3.904  -0.361  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -10.725   3.302   0.841  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.003   5.471   0.678  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -10.929   5.969  -0.638  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -12.783   3.549  -0.630  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -12.970   5.036  -1.575  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -10.914   4.466  -2.720  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -10.796   3.074  -1.860  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -12.057   3.297  -2.893  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.425   5.861   3.215  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -6.380   6.115   4.201  1.00  2.22           C  
ATOM    884  C   ASN A  56      -5.008   6.234   3.522  1.00  2.22           C  
ATOM    885  O   ASN A  56      -4.131   6.940   4.011  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -6.442   4.999   5.250  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -5.177   4.869   6.092  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -4.877   5.733   6.908  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -4.456   3.760   5.944  1.00  2.22           N  
ATOM    890  H   ASN A  56      -7.879   4.964   3.258  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -6.581   7.064   4.700  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -7.280   5.205   5.918  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -6.649   4.048   4.763  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -4.762   3.032   5.304  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -3.775   3.559   6.672  1.00  2.22           H  
ATOM    896  N   GLY A  57      -4.832   5.582   2.368  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -3.679   5.777   1.500  1.00  2.60           C  
ATOM    898  C   GLY A  57      -3.401   7.254   1.173  1.00  2.60           C  
ATOM    899  O   GLY A  57      -2.238   7.636   1.037  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.543   4.922   2.073  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -2.803   5.354   1.988  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -3.858   5.237   0.571  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.453   8.080   1.060  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.370   9.530   0.892  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.594   9.926  -0.372  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.497  10.472  -0.302  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.812  10.179   2.169  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -3.732  11.699   2.064  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -4.685  12.286   1.506  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -2.723  12.248   2.557  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.381   7.708   1.236  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -5.394   9.888   0.768  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.456   9.924   3.011  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -2.813   9.794   2.372  1.00  1.57           H  
ATOM    915  N   GLY A  59      -4.177   9.626  -1.538  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -3.614   9.879  -2.865  1.00  0.86           C  
ATOM    917  C   GLY A  59      -2.229   9.267  -3.067  1.00  0.86           C  
ATOM    918  O   GLY A  59      -1.521   9.621  -4.007  1.00  0.86           O  
ATOM    919  H   GLY A  59      -5.098   9.203  -1.509  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.273   9.424  -3.602  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -3.578  10.943  -3.079  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.889   8.294  -2.222  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.704   7.464  -2.227  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.161   6.160  -1.548  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.367   5.971  -1.382  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.408   8.197  -1.463  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.868   9.497  -2.142  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.269   9.902  -1.695  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.545   9.774  -0.483  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.048  10.314  -2.583  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.571   8.002  -1.534  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.380   7.245  -3.246  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.049   8.445  -0.468  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.271   7.548  -1.363  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.864   9.375  -3.223  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.185  10.309  -1.908  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.251   5.267  -1.153  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.596   4.030  -0.460  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.290   3.925   0.776  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.505   3.794   0.639  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.396   2.833  -1.405  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.852   1.526  -0.751  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.183   3.040  -2.702  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.730   5.411  -1.378  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.638   4.035  -0.139  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.659   2.736  -1.655  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.380   1.401   0.221  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.933   1.537  -0.633  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.569   0.684  -1.381  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.192   3.391  -2.486  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -0.669   3.773  -3.321  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.248   2.103  -3.246  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.291   3.992   1.977  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.461   3.838   3.212  1.00  0.39           C  
ATOM    955  C   SER A  62       0.971   2.401   3.330  1.00  0.39           C  
ATOM    956  O   SER A  62       0.387   1.485   2.744  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.414   4.245   4.405  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.572   3.433   4.476  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.295   4.028   2.055  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.311   4.513   3.197  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.158   4.152   5.330  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.710   5.289   4.288  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.257   3.911   4.960  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.038   2.188   4.109  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.479   0.834   4.430  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.304   0.021   4.973  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.083  -1.106   4.544  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.677   0.825   5.388  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.062  -0.582   5.815  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.379  -1.536   4.830  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       3.862  -1.001   7.145  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.417  -2.902   5.154  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.000  -2.359   7.486  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.278  -3.310   6.491  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.556   2.987   4.466  1.00  0.39           H  
ATOM    976  HA  PHE A  63       2.788   0.348   3.509  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.532   1.278   4.885  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.441   1.423   6.269  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.534  -1.232   3.807  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.569  -0.292   7.906  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.567  -3.638   4.379  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       3.853  -2.682   8.506  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.382  -4.356   6.750  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.515   0.628   5.865  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.730   0.057   6.352  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.607  -0.412   5.185  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.920  -1.598   5.092  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.446   1.105   7.212  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.725   0.565   7.866  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.395   1.630   8.730  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.366   2.806   8.303  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.921   1.250   9.797  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.759   1.562   6.151  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.483  -0.806   6.974  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.774   1.443   8.002  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.707   1.958   6.585  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.440   0.254   7.104  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.477  -0.294   8.490  1.00  0.43           H  
ATOM    999  N   GLU A  65      -2.014   0.513   4.306  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.944   0.201   3.226  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -2.400  -0.949   2.368  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -3.093  -1.930   2.097  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.200   1.455   2.371  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.637   1.533   1.840  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.554   2.258   2.822  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.454   1.948   4.029  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -6.304   3.147   2.363  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.692   1.472   4.404  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.874  -0.116   3.700  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.032   2.360   2.948  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.502   1.470   1.538  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.626   2.098   0.907  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -5.028   0.535   1.636  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -1.136  -0.819   1.955  1.00  0.36           N  
ATOM   1015  CA  PHE A  66      -0.435  -1.827   1.174  1.00  0.36           C  
ATOM   1016  C   PHE A  66      -0.479  -3.182   1.877  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.900  -4.176   1.294  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.014  -1.383   0.964  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       1.914  -2.440   0.358  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       1.957  -2.610  -1.036  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       2.800  -3.165   1.180  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.919  -3.456  -1.612  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       3.797  -3.968   0.599  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.860  -4.110  -0.796  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.625   0.007   2.257  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.919  -1.925   0.202  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.018  -0.511   0.311  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.435  -1.077   1.922  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.274  -2.067  -1.674  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       2.777  -3.042   2.255  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.966  -3.559  -2.687  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.549  -4.431   1.218  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.644  -4.706  -1.239  1.00  0.36           H  
ATOM   1034  N   GLN A  67      -0.031  -3.214   3.133  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.079  -4.425   3.923  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.287  -5.097   3.991  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.398  -6.293   3.735  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.623  -4.080   5.316  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.786  -5.332   6.188  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.451  -5.024   7.525  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.438  -5.655   7.890  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       0.915  -4.068   8.277  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.202  -2.337   3.575  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       0.787  -5.094   3.430  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.600  -3.611   5.202  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67      -0.048  -3.375   5.806  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.189  -5.779   6.388  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.403  -6.053   5.655  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.111  -3.554   7.954  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.338  -3.863   9.169  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.320  -4.321   4.326  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.690  -4.799   4.396  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -4.138  -5.358   3.042  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.757  -6.420   3.011  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.606  -3.677   4.922  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -6.093  -4.029   4.782  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.315  -3.410   6.406  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -2.148  -3.336   4.509  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.719  -5.630   5.108  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.415  -2.761   4.359  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.299  -4.983   5.268  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.700  -3.254   5.251  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -6.376  -4.091   3.731  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.259  -3.191   6.563  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.901  -2.557   6.748  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.581  -4.285   7.000  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.839  -4.693   1.918  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -4.192  -5.272   0.624  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -3.465  -6.600   0.430  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -4.095  -7.633   0.215  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -3.909  -4.294  -0.522  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -4.082  -4.924  -1.920  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -5.501  -5.460  -2.148  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -3.768  -3.893  -3.006  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -3.327  -3.808   1.952  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -5.263  -5.480   0.630  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -4.599  -3.457  -0.414  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -2.889  -3.920  -0.434  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -3.371  -5.743  -2.046  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -6.235  -4.680  -1.950  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -5.604  -5.792  -3.183  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -5.694  -6.313  -1.500  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.782  -3.465  -2.833  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -3.772  -4.376  -3.984  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -4.522  -3.107  -2.999  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -2.134  -6.580   0.511  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -1.319  -7.762   0.285  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.759  -8.902   1.209  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.744 -10.056   0.789  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.178  -7.426   0.404  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.028  -8.693   0.249  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       0.602  -6.438  -0.693  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.673  -5.706   0.740  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -1.501  -8.095  -0.739  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.374  -6.980   1.381  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       0.733  -9.235  -0.651  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.077  -8.420   0.158  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.912  -9.342   1.116  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.014  -5.522  -0.650  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       1.652  -6.176  -0.561  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       0.471  -6.892  -1.675  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.200  -8.600   2.434  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.773  -9.568   3.363  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.815 -10.466   2.688  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -3.852 -11.670   2.929  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.417  -8.829   4.548  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.518  -9.684   5.811  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -2.171 -10.108   6.421  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -1.171  -8.964   6.659  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -0.379  -8.637   5.458  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -2.147  -7.631   2.734  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.955 -10.195   3.711  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.879  -7.920   4.796  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -4.429  -8.536   4.271  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.070  -9.106   6.553  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -4.102 -10.576   5.577  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -2.404 -10.545   7.393  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -1.709 -10.888   5.817  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -1.691  -8.076   7.019  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -0.468  -9.286   7.428  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71       0.051  -9.476   5.093  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -0.964  -8.224   4.744  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71       0.343  -7.977   5.703  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.666  -9.878   1.843  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.724 -10.601   1.151  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.152 -11.646   0.188  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -5.823 -12.632  -0.108  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.653  -9.624   0.417  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.296  -8.614   1.382  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.122  -7.547   0.651  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -9.318  -8.137  -0.107  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72     -10.158  -7.074  -0.686  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.540  -8.892   1.635  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.316 -11.135   1.896  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.093  -9.097  -0.354  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.436 -10.210  -0.064  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.926  -9.144   2.098  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.517  -8.089   1.939  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.488  -6.836   1.395  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -7.476  -7.011  -0.045  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.967  -8.773  -0.920  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.926  -8.734   0.575  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -9.611  -6.521  -1.331  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -10.935  -7.489  -1.181  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72     -10.511  -6.479   0.049  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -3.923 -11.450  -0.298  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.203 -12.451  -1.074  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -2.513 -13.398  -0.084  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -2.751 -14.604  -0.072  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.197 -11.769  -2.030  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -2.883 -10.675  -2.875  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -1.547 -12.829  -2.933  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.906  -9.925  -3.788  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.404 -10.634   0.010  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -3.907 -13.025  -1.680  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.407 -11.295  -1.448  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.672 -11.120  -3.482  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.331  -9.927  -2.219  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -1.113 -13.629  -2.333  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.291 -13.255  -3.605  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -0.742 -12.390  -3.520  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.072  -9.529  -3.208  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.524 -10.588  -4.560  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.416  -9.094  -4.281  1.00  0.85           H  
ATOM   1165  N   SER A  74      -1.659 -12.830   0.767  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -0.846 -13.508   1.765  1.00  1.11           C  
ATOM   1167  C   SER A  74      -1.694 -13.923   2.972  1.00  1.11           C  
ATOM   1168  O   SER A  74      -1.375 -13.566   4.108  1.00  1.11           O  
ATOM   1169  CB  SER A  74       0.270 -12.542   2.180  1.00  1.11           C  
ATOM   1170  OG  SER A  74       1.121 -13.121   3.148  1.00  1.11           O  
ATOM   1171  H   SER A  74      -1.587 -11.822   0.721  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -0.397 -14.400   1.325  1.00  1.11           H  
ATOM   1173  HB2 SER A  74       0.857 -12.265   1.305  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.192 -11.649   2.603  1.00  1.11           H  
ATOM   1175  HG  SER A  74       0.567 -13.374   3.900  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -2.756 -14.690   2.737  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -3.649 -15.125   3.798  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -2.926 -16.087   4.741  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -2.170 -16.998   4.280  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -4.906 -15.759   3.197  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -5.615 -14.778   2.254  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -6.938 -15.331   1.731  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -7.497 -16.273   2.284  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -7.458 -14.753   0.654  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -3.083 -15.974   5.996  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -2.941 -14.968   1.779  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -3.950 -14.252   4.381  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -4.638 -16.663   2.646  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -5.580 -16.031   4.013  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -5.802 -13.841   2.779  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -4.965 -14.569   1.404  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -6.961 -13.981   0.215  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -8.326 -15.100   0.279  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       9.108 -13.936  11.195  1.00  2.74           N  
ATOM      2  CA  LYS A   1       9.055 -12.590  10.657  1.00  2.74           C  
ATOM      3  C   LYS A   1       8.089 -12.601   9.471  1.00  2.74           C  
ATOM      4  O   LYS A   1       7.696 -13.673   9.005  1.00  2.74           O  
ATOM      5  CB  LYS A   1      10.458 -12.123  10.229  1.00  2.74           C  
ATOM      6  CG  LYS A   1      11.371 -11.697  11.393  1.00  2.74           C  
ATOM      7  CD  LYS A   1      11.716 -12.794  12.411  1.00  2.74           C  
ATOM      8  CE  LYS A   1      12.444 -13.980  11.768  1.00  2.74           C  
ATOM      9  NZ  LYS A   1      12.834 -14.978  12.778  1.00  2.74           N  
ATOM     10  H   LYS A   1       9.441 -14.584  10.467  1.00  2.74           H  
ATOM     11  HA  LYS A   1       8.662 -11.919  11.423  1.00  2.74           H  
ATOM     12  HB2 LYS A   1      10.937 -12.898   9.628  1.00  2.74           H  
ATOM     13  HB3 LYS A   1      10.346 -11.246   9.592  1.00  2.74           H  
ATOM     14  HG2 LYS A   1      12.303 -11.321  10.967  1.00  2.74           H  
ATOM     15  HG3 LYS A   1      10.893 -10.872  11.924  1.00  2.74           H  
ATOM     16  HD2 LYS A   1      12.364 -12.355  13.171  1.00  2.74           H  
ATOM     17  HD3 LYS A   1      10.807 -13.139  12.907  1.00  2.74           H  
ATOM     18  HE2 LYS A   1      11.793 -14.471  11.044  1.00  2.74           H  
ATOM     19  HE3 LYS A   1      13.340 -13.626  11.255  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1      13.449 -14.554  13.458  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1      12.008 -15.327  13.244  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1      13.312 -15.745  12.329  1.00  2.74           H  
ATOM     23  N   SER A   2       7.672 -11.416   9.016  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.875 -11.213   7.807  1.00  1.01           C  
ATOM     25  C   SER A   2       6.599  -9.727   7.571  1.00  1.01           C  
ATOM     26  O   SER A   2       7.120  -9.192   6.594  1.00  1.01           O  
ATOM     27  CB  SER A   2       5.617 -12.091   7.729  1.00  1.01           C  
ATOM     28  OG  SER A   2       5.201 -12.595   8.983  1.00  1.01           O  
ATOM     29  H   SER A   2       8.011 -10.599   9.495  1.00  1.01           H  
ATOM     30  HA  SER A   2       7.510 -11.525   6.975  1.00  1.01           H  
ATOM     31  HB2 SER A   2       4.800 -11.558   7.240  1.00  1.01           H  
ATOM     32  HB3 SER A   2       5.887 -12.937   7.105  1.00  1.01           H  
ATOM     33  HG  SER A   2       5.841 -13.272   9.241  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.866  -9.027   8.459  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.743  -7.573   8.429  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.068  -6.874   8.121  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.108  -5.917   7.355  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.236  -7.183   9.819  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.363  -8.376  10.193  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.125  -9.559   9.596  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.999  -7.302   7.678  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       6.066  -7.117  10.524  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.683  -6.243   9.810  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       4.225  -8.470  11.271  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.395  -8.276   9.698  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.809  -9.970  10.339  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.396 -10.310   9.296  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.156  -7.384   8.705  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.498  -6.850   8.517  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.907  -6.934   7.042  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.441  -5.982   6.474  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.463  -7.636   9.415  1.00  0.56           C  
ATOM     53  CG  GLU A   4      11.887  -7.065   9.388  1.00  0.56           C  
ATOM     54  CD  GLU A   4      12.809  -7.866  10.302  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      13.123  -9.014   9.919  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      13.163  -7.327  11.372  1.00  0.56           O  
ATOM     57  H   GLU A   4       8.035  -8.229   9.245  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.503  -5.803   8.825  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.104  -7.597  10.446  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.499  -8.678   9.094  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      12.293  -7.107   8.378  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      11.871  -6.025   9.716  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.660  -8.092   6.429  1.00  0.47           N  
ATOM     64  CA  GLU A   5      10.011  -8.362   5.048  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.143  -7.497   4.139  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.653  -6.836   3.239  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.833  -9.856   4.748  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.704 -10.724   5.669  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.447 -12.207   5.435  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      10.917 -12.709   4.391  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       9.773 -12.807   6.302  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.070  -8.766   6.897  1.00  0.47           H  
ATOM     73  HA  GLU A   5      11.057  -8.097   4.884  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.786 -10.140   4.868  1.00  0.47           H  
ATOM     75  HB3 GLU A   5      10.118 -10.045   3.711  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.756 -10.514   5.476  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.494 -10.506   6.716  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.831  -7.483   4.391  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.898  -6.666   3.627  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.310  -5.197   3.698  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.322  -4.505   2.681  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.463  -6.868   4.133  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.961  -8.318   4.018  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.507  -8.380   4.495  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.067  -8.862   2.587  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.487  -8.017   5.183  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.953  -6.956   2.579  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.408  -6.560   5.178  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.799  -6.226   3.554  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.550  -8.965   4.663  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.445  -8.035   5.527  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.876  -7.749   3.867  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.143  -9.407   4.447  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.584  -8.180   1.888  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.113  -8.991   2.308  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.587  -9.838   2.531  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.656  -4.722   4.896  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.154  -3.375   5.101  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.404  -3.150   4.258  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.413  -2.253   3.426  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.398  -3.129   6.591  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.901  -1.701   6.823  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.227  -1.462   8.299  1.00  0.34           C  
ATOM    104  CE  LYS A   7       7.989  -1.406   9.204  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       6.985  -0.438   8.722  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.590  -5.328   5.707  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.393  -2.673   4.763  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.459  -3.282   7.123  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.134  -3.835   6.971  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.826  -1.546   6.266  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.170  -0.978   6.458  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.893  -2.250   8.657  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.771  -0.522   8.355  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.526  -2.392   9.263  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.301  -1.114  10.207  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       7.398   0.476   8.594  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       6.612  -0.752   7.837  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       6.229  -0.373   9.388  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.457  -3.943   4.465  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.673  -3.875   3.658  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.372  -3.767   2.157  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.811  -2.826   1.491  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.413  -4.601   5.238  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.257  -3.009   3.972  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.261  -4.775   3.835  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.601  -4.723   1.630  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.206  -4.770   0.227  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.526  -3.459  -0.171  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.918  -2.831  -1.145  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.310  -5.999  -0.028  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.148  -7.287   0.088  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.667  -5.925  -1.422  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.285  -8.546   0.234  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.258  -5.454   2.245  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.106  -4.871  -0.380  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.513  -6.018   0.717  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.786  -7.390  -0.791  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.792  -7.235   0.964  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.448  -5.799  -2.169  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.110  -6.833  -1.636  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.969  -5.090  -1.487  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.603  -8.434   1.078  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.711  -8.735  -0.671  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.934  -9.402   0.417  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.510  -3.034   0.575  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.818  -1.772   0.350  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.823  -0.611   0.274  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.860   0.140  -0.701  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.784  -1.602   1.470  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.017  -0.300   1.469  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.601   0.853   2.015  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.692  -0.254   1.003  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.887   2.056   2.029  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.930   0.915   1.159  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.525   2.068   1.691  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.229  -3.601   1.366  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.286  -1.827  -0.600  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.078  -2.428   1.403  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.276  -1.681   2.436  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.615   0.836   2.384  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.275  -1.102   0.485  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.414   2.967   2.252  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.903   0.955   0.824  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.949   2.976   1.757  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.652  -0.474   1.311  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.603   0.612   1.475  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.602   0.667   0.323  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.965   1.762  -0.101  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.305   0.504   2.834  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.349   0.789   4.004  1.00  0.44           C  
ATOM    171  CD  GLU A  11       9.991   2.269   4.121  1.00  0.44           C  
ATOM    172  OE1 GLU A  11       9.011   2.677   3.461  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      10.706   2.971   4.866  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.609  -1.173   2.039  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.053   1.549   1.443  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.721  -0.498   2.938  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.126   1.222   2.872  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       9.432   0.211   3.906  1.00  0.44           H  
ATOM    179  HG3 GLU A  11      10.843   0.480   4.923  1.00  0.44           H  
ATOM    180  N   LYS A  12      12.013  -0.490  -0.209  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.828  -0.550  -1.420  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.277   0.401  -2.486  1.00  0.46           C  
ATOM    183  O   LYS A  12      13.047   1.110  -3.130  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.888  -1.990  -1.950  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.828  -2.152  -3.150  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.805  -3.611  -3.627  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.622  -3.806  -4.909  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      16.048  -3.485  -4.713  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.713  -1.358   0.227  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.839  -0.233  -1.159  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.211  -2.656  -1.147  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.899  -2.285  -2.283  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.499  -1.508  -3.968  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.835  -1.866  -2.855  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.191  -4.259  -2.838  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.773  -3.901  -3.831  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.542  -4.849  -5.224  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.218  -3.175  -5.703  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      16.429  -4.063  -3.979  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      16.554  -3.657  -5.570  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      16.145  -2.511  -4.460  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.951   0.421  -2.665  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.295   1.270  -3.647  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.977   2.643  -3.051  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.271   3.657  -3.678  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.063   0.560  -4.218  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.420  -0.665  -5.040  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.700  -1.884  -4.398  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.578  -0.563  -6.434  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.134  -2.994  -5.139  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.044  -1.664  -7.172  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.318  -2.881  -6.527  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.739  -3.953  -7.254  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.362  -0.125  -2.043  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.975   1.428  -4.485  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.405   0.262  -3.402  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.518   1.261  -4.850  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.583  -1.967  -3.330  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.326   0.350  -6.950  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.340  -3.920  -4.624  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.180  -1.576  -8.238  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.863  -4.743  -6.727  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.412   2.697  -1.840  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.041   3.960  -1.195  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.247   4.861  -0.891  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.082   6.028  -0.549  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.212   3.698   0.063  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.203   1.823  -1.365  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.408   4.517  -1.888  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.401   3.007  -0.163  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.841   3.280   0.844  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.790   4.638   0.417  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.468   4.332  -0.996  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.670   5.149  -0.972  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.696   6.095  -2.180  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.135   7.237  -2.062  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.903   4.244  -0.951  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.570   3.326  -1.085  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.674   5.750  -0.061  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.905   3.592  -1.824  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.805   4.857  -0.955  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.894   3.636  -0.046  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.229   5.645  -3.353  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.223   6.446  -4.575  1.00  1.10           C  
ATOM    245  C   LYS A  16      10.986   7.328  -4.613  1.00  1.10           C  
ATOM    246  O   LYS A  16      10.103   7.200  -5.456  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.308   5.562  -5.805  1.00  1.10           C  
ATOM    248  CG  LYS A  16      13.604   4.752  -5.766  1.00  1.10           C  
ATOM    249  CD  LYS A  16      13.268   3.270  -5.594  1.00  1.10           C  
ATOM    250  CE  LYS A  16      14.524   2.395  -5.566  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      15.242   2.527  -4.286  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.751   4.750  -3.383  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.095   7.103  -4.593  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      11.419   4.937  -5.802  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      12.297   6.198  -6.691  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      14.143   4.904  -6.701  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      14.219   5.115  -4.940  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      12.705   3.147  -4.667  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.636   2.957  -6.426  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      14.225   1.351  -5.673  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      15.184   2.656  -6.394  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      15.488   3.493  -4.123  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      14.629   2.199  -3.549  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      16.077   1.961  -4.302  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.010   8.254  -3.675  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.999   9.265  -3.398  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.740   8.667  -2.766  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.635   7.465  -2.540  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.640  10.087  -4.643  1.00  1.30           C  
ATOM    270  CG  GLU A  17      10.871  10.674  -5.346  1.00  1.30           C  
ATOM    271  CD  GLU A  17      10.465  11.570  -6.512  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       9.828  12.609  -6.233  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      10.797  11.202  -7.660  1.00  1.30           O  
ATOM    274  H   GLU A  17      11.815   8.117  -3.077  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.434   9.945  -2.664  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       9.067   9.464  -5.331  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.997  10.909  -4.328  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      11.446  11.269  -4.636  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      11.505   9.874  -5.727  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.776   9.547  -2.487  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.630   9.255  -1.657  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.093   9.685  -0.273  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.314  10.873  -0.054  1.00  1.70           O  
ATOM    284  H   GLY A  18       7.953  10.524  -2.663  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       5.782   9.864  -1.969  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.357   8.201  -1.695  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.307   8.729   0.627  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.970   8.920   1.912  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.265   7.549   2.528  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.563   6.595   2.206  1.00  1.15           O  
ATOM    291  CB  ASP A  19       7.068   9.730   2.851  1.00  1.15           C  
ATOM    292  CG  ASP A  19       7.830  10.244   4.064  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       8.576  11.232   3.891  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       7.668   9.627   5.138  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.058   7.782   0.368  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.890   9.472   1.725  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.659  10.566   2.297  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       6.241   9.121   3.210  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.258   7.409   3.416  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.452   6.201   4.205  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.207   5.793   4.990  1.00  1.00           C  
ATOM    302  O   PRO A  20       7.966   6.261   6.100  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.666   6.474   5.089  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.486   7.256   4.075  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.452   8.228   3.514  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.730   5.398   3.517  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.409   7.108   5.940  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.159   5.559   5.417  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      12.362   7.740   4.502  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.746   6.542   3.288  1.00  1.00           H  
ATOM    311  HD2 PRO A  20      10.301   9.051   4.213  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.789   8.602   2.547  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.464   4.879   4.367  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.244   4.166   4.776  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.023   4.619   3.958  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.885   4.361   4.351  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.966   4.159   6.292  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.979   3.320   7.068  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.796   2.116   7.238  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.047   3.937   7.556  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.842   4.698   3.443  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.407   3.121   4.518  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.887   5.168   6.692  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.001   3.678   6.462  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.164   4.926   7.343  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.745   3.420   8.064  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.256   5.240   2.795  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.255   5.780   1.891  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.765   5.702   0.444  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.645   6.469   0.056  1.00  0.50           O  
ATOM    331  CB  GLN A  22       4.011   7.233   2.298  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.943   7.913   1.436  1.00  0.50           C  
ATOM    333  CD  GLN A  22       2.732   9.365   1.846  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       1.648   9.744   2.272  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       3.764  10.193   1.711  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.213   5.461   2.547  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.320   5.234   1.983  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.707   7.264   3.345  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       4.958   7.754   2.194  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       3.239   7.901   0.387  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.001   7.373   1.543  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       4.649   9.858   1.363  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       3.642  11.158   1.974  1.00  0.50           H  
ATOM    344  N   LEU A  23       4.185   4.817  -0.371  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.417   4.797  -1.812  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.461   5.809  -2.426  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.281   5.757  -2.094  1.00  0.37           O  
ATOM    348  CB  LEU A  23       4.011   3.432  -2.396  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.827   2.240  -1.895  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.025   0.952  -2.109  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.167   2.106  -2.612  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.395   4.280  -0.026  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.453   5.032  -2.056  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.968   3.259  -2.128  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       4.067   3.466  -3.483  1.00  0.37           H  
ATOM    356  HG  LEU A  23       5.020   2.386  -0.839  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.053   1.022  -1.623  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.877   0.777  -3.173  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.569   0.111  -1.688  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.709   3.047  -2.558  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.754   1.328  -2.123  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       6.010   1.831  -3.654  1.00  0.37           H  
ATOM    363  N   SER A  24       3.902   6.710  -3.307  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.912   7.444  -4.092  1.00  0.46           C  
ATOM    365  C   SER A  24       2.389   6.475  -5.160  1.00  0.46           C  
ATOM    366  O   SER A  24       2.967   5.405  -5.357  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.485   8.718  -4.723  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.312   8.422  -5.830  1.00  0.46           O  
ATOM    369  H   SER A  24       4.875   6.713  -3.594  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.089   7.759  -3.447  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.653   9.329  -5.078  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.036   9.294  -3.978  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.193   8.213  -5.498  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.339   6.853  -5.888  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.835   6.114  -7.037  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.952   5.612  -7.963  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.915   4.470  -8.418  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.182   6.991  -7.773  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.394   8.355  -8.194  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.728   9.336  -8.543  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.520   8.913  -9.787  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.682   8.906 -11.000  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.853   7.709  -5.641  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.306   5.238  -6.664  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.538   6.447  -8.649  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.026   7.153  -7.102  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.954   8.815  -7.381  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       1.066   8.233  -9.040  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.394   9.397  -7.680  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.296  10.324  -8.708  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.948   7.922  -9.636  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -2.338   9.618  -9.936  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25       0.092   8.263 -10.891  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -1.238   8.621 -11.793  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -0.317   9.833 -11.166  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.962   6.447  -8.222  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.076   6.078  -9.081  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.872   4.916  -8.476  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.130   3.917  -9.149  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.967   7.300  -9.345  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.201   8.477  -9.971  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.492   8.091 -11.267  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       4.212   7.704 -12.214  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.244   8.178 -11.286  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.963   7.355  -7.779  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.674   5.728 -10.034  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.416   7.637  -8.411  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.771   7.003 -10.022  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.476   8.872  -9.261  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       4.912   9.272 -10.198  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.257   5.024  -7.200  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.007   3.954  -6.556  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.133   2.710  -6.393  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.643   1.601  -6.487  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.611   4.376  -5.212  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.675   5.472  -5.325  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.062   6.853  -5.471  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.364   7.264  -4.517  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       7.225   7.459  -6.550  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.939   5.814  -6.657  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.841   3.685  -7.207  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.826   4.671  -4.516  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.123   3.502  -4.812  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.270   5.477  -4.411  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.343   5.267  -6.163  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.829   2.879  -6.156  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.879   1.777  -6.099  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.908   1.025  -7.427  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.135  -0.182  -7.447  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.482   2.315  -5.745  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.355   1.276  -5.586  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.144   0.673  -6.907  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.720   0.167  -4.593  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.476   3.825  -6.057  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.202   1.097  -5.313  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.569   2.848  -4.797  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.168   3.034  -6.499  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.492   1.825  -5.178  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.267   1.456  -7.656  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.539  -0.086  -7.283  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.111   0.199  -6.737  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.071   0.606  -3.659  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.161  -0.441  -4.388  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.499  -0.475  -5.005  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.705   1.741  -8.535  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.782   1.185  -9.878  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.107   0.439 -10.058  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.115  -0.731 -10.447  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.574   2.328 -10.886  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.598   1.922 -12.367  1.00  0.55           C  
ATOM    451  CD  LYS A  29       4.016   1.852 -12.957  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.990   1.958 -14.488  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       3.089   0.972 -15.114  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.521   2.736  -8.444  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.967   0.470  -9.997  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.587   2.746 -10.685  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.303   3.120 -10.719  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       2.085   0.969 -12.498  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       2.045   2.692 -12.910  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.612   2.685 -12.578  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.509   0.925 -12.668  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       3.657   2.958 -14.772  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.999   1.811 -14.876  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       2.150   1.095 -14.763  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       3.085   1.109 -16.115  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       3.393   0.027 -14.921  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.227   1.107  -9.761  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.554   0.528  -9.917  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.692  -0.766  -9.104  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.104  -1.789  -9.645  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.619   1.568  -9.537  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.055   1.155  -9.900  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.264   1.030 -11.414  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.030   2.203  -9.349  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.149   2.074  -9.457  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.659   0.283 -10.973  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.393   2.508 -10.042  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.569   1.734  -8.460  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.287   0.197  -9.439  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.953   1.946 -11.914  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.320   0.852 -11.623  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.698   0.189 -11.814  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.904   2.307  -8.271  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.057   1.898  -9.553  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.845   3.169  -9.820  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.342  -0.729  -7.817  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.352  -1.871  -6.911  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.515  -3.011  -7.484  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.999  -4.134  -7.611  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.861  -1.422  -5.525  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.604  -2.584  -4.546  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.205  -2.292  -3.169  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.095  -2.798  -4.371  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.996   0.149  -7.451  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.371  -2.236  -6.803  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.614  -0.755  -5.106  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.942  -0.845  -5.634  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.065  -3.501  -4.913  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.847  -1.334  -2.800  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.927  -3.076  -2.464  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.289  -2.261  -3.239  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.623  -3.035  -5.322  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.920  -3.623  -3.687  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.635  -1.899  -3.961  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.258  -2.725  -7.822  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.321  -3.716  -8.317  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.916  -4.397  -9.548  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.055  -5.617  -9.582  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.976  -3.030  -8.601  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.843  -4.004  -8.961  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.392  -4.836  -7.753  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.355  -3.199  -9.482  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.935  -1.770  -7.712  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.179  -4.467  -7.542  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.672  -2.466  -7.718  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.112  -2.323  -9.421  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.180  -4.679  -9.747  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.088  -4.180  -6.937  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.453  -5.463  -8.038  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       1.196  -5.485  -7.410  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.694  -2.498  -8.719  1.00  0.54           H  
ATOM    522 HD22 LEU A  32      -0.069  -2.643 -10.376  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -1.174  -3.872  -9.736  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.305  -3.602 -10.546  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.837  -4.119 -11.795  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.138  -4.894 -11.571  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.279  -6.011 -12.060  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.047  -2.958 -12.774  1.00  0.58           C  
ATOM    529  CG  GLN A  33       3.720  -2.286 -13.163  1.00  0.58           C  
ATOM    530  CD  GLN A  33       3.207  -2.723 -14.530  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       3.028  -1.894 -15.416  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       2.962  -4.016 -14.725  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.219  -2.595 -10.434  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.111  -4.815 -12.217  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       5.689  -2.216 -12.295  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.557  -3.315 -13.670  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       2.946  -2.460 -12.417  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       3.895  -1.213 -13.212  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       3.119  -4.690 -13.995  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       2.626  -4.307 -15.630  1.00  0.58           H  
ATOM    541  N   THR A  34       7.100  -4.297 -10.868  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.447  -4.842 -10.775  1.00  0.47           C  
ATOM    543  C   THR A  34       8.492  -6.029  -9.813  1.00  0.47           C  
ATOM    544  O   THR A  34       9.077  -7.061 -10.133  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.428  -3.739 -10.351  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.235  -2.584 -11.141  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.885  -4.181 -10.506  1.00  0.47           C  
ATOM    548  H   THR A  34       6.919  -3.394 -10.443  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.746  -5.188 -11.766  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.241  -3.482  -9.308  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.431  -2.149 -10.835  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.089  -4.434 -11.546  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.543  -3.366 -10.203  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.090  -5.048  -9.877  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.907  -5.874  -8.621  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.001  -6.862  -7.556  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.872  -7.893  -7.649  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.072  -9.032  -7.238  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.036  -6.167  -6.182  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.198  -6.661  -5.308  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.046  -8.118  -4.878  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.259  -8.352  -3.937  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.747  -8.961  -5.477  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.366  -5.035  -8.437  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.939  -7.404  -7.680  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.145  -5.091  -6.299  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.102  -6.343  -5.654  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.141  -6.542  -5.838  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.229  -6.049  -4.410  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.700  -7.517  -8.185  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.540  -8.405  -8.235  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.956  -8.593  -9.643  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.733  -8.567  -9.807  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.497  -7.885  -7.232  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.013  -7.773  -5.811  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.292  -8.944  -5.084  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.344  -6.517  -5.264  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       4.921  -8.864  -3.830  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.968  -6.439  -4.006  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.279  -7.612  -3.303  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.575  -6.573  -8.536  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.836  -9.412  -7.950  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.138  -6.914  -7.570  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.636  -8.546  -7.225  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.105  -9.912  -5.525  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.209  -5.616  -5.842  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.196  -9.769  -3.308  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.300  -5.488  -3.623  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.882  -7.556  -2.410  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.788  -8.890 -10.656  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.319  -9.150 -12.009  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.501 -10.442 -12.050  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.558 -10.569 -12.824  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.587  -9.267 -12.855  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.630  -9.798 -11.874  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.213  -9.155 -10.552  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.710  -8.321 -12.369  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.455  -9.921 -13.718  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.887  -8.271 -13.179  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.549 -10.884 -11.800  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.645  -9.519 -12.161  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.453  -9.826  -9.726  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.735  -8.210 -10.432  1.00  0.76           H  
ATOM    604  N   SER A  38       3.855 -11.404 -11.199  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.155 -12.661 -11.040  1.00  0.88           C  
ATOM    606  C   SER A  38       1.699 -12.445 -10.621  1.00  0.88           C  
ATOM    607  O   SER A  38       0.842 -13.258 -10.961  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.926 -13.471  -9.992  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.500 -12.586  -9.039  1.00  0.88           O  
ATOM    610  H   SER A  38       4.598 -11.256 -10.529  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.158 -13.205 -11.987  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.263 -14.192  -9.508  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.731 -14.015 -10.490  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.988 -13.097  -8.385  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.419 -11.389  -9.851  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.107 -11.186  -9.254  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.864 -10.620 -10.286  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.979 -11.125 -10.411  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.202 -10.279  -8.019  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.771 -10.948  -6.752  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.200 -11.982  -6.170  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       2.142 -11.603  -6.953  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.150 -10.720  -9.651  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.295 -12.150  -8.943  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.800  -9.403  -8.269  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.800  -9.925  -7.776  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.889 -10.160  -6.006  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.180 -11.528  -6.022  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.302 -12.841  -6.832  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       0.178 -12.332  -5.210  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.825 -10.912  -7.447  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.557 -11.878  -5.983  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       2.048 -12.509  -7.553  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.467  -9.576 -11.024  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -1.353  -8.947 -12.003  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.482  -9.781 -13.284  1.00  1.28           C  
ATOM    637  O   LEU A  40      -1.117  -9.345 -14.375  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -1.035  -7.453 -12.224  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.433  -7.023 -12.402  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.099  -7.585 -13.659  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.481  -5.493 -12.495  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.477  -9.234 -10.918  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -2.360  -8.937 -11.580  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -1.619  -7.095 -13.073  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -1.404  -6.936 -11.337  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.008  -7.324 -11.526  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       0.527  -7.310 -14.545  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       2.108  -7.182 -13.755  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       1.165  -8.667 -13.594  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -0.064  -5.051 -11.664  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       1.516  -5.153 -12.457  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.027  -5.159 -13.429  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.066 -10.978 -13.161  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -2.477 -11.811 -14.283  1.00  2.37           C  
ATOM    655  C   LYS A  41      -3.687 -11.136 -14.942  1.00  2.37           C  
ATOM    656  O   LYS A  41      -4.815 -11.616 -14.848  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -2.819 -13.223 -13.783  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -1.679 -13.858 -12.975  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -1.997 -15.338 -12.716  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -1.042 -15.967 -11.695  1.00  2.37           C  
ATOM    661  NZ  LYS A  41       0.369 -15.809 -12.084  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.348 -11.259 -12.227  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -1.663 -11.882 -15.006  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -3.706 -13.184 -13.148  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -3.039 -13.847 -14.650  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -0.742 -13.764 -13.527  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -1.577 -13.340 -12.020  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -3.013 -15.422 -12.326  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -1.943 -15.888 -13.657  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -1.186 -15.495 -10.721  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -1.270 -17.029 -11.604  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41       0.509 -16.140 -13.029  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41       0.616 -14.827 -12.021  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41       0.956 -16.332 -11.450  1.00  2.37           H  
ATOM    675  N   GLY A  42      -3.449  -9.997 -15.596  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -4.513  -9.105 -16.012  1.00  2.78           C  
ATOM    677  C   GLY A  42      -5.039  -8.382 -14.768  1.00  2.78           C  
ATOM    678  O   GLY A  42      -4.446  -8.462 -13.691  1.00  2.78           O  
ATOM    679  H   GLY A  42      -2.506  -9.627 -15.556  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -4.114  -8.372 -16.714  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -5.318  -9.663 -16.493  1.00  2.78           H  
ATOM    682  N   GLY A  43      -6.148  -7.659 -14.907  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -6.766  -6.946 -13.803  1.00  2.04           C  
ATOM    684  C   GLY A  43      -7.795  -5.976 -14.345  1.00  2.04           C  
ATOM    685  O   GLY A  43      -7.755  -5.633 -15.526  1.00  2.04           O  
ATOM    686  H   GLY A  43      -6.576  -7.543 -15.816  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -7.238  -7.649 -13.118  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -6.018  -6.349 -13.278  1.00  2.04           H  
ATOM    689  N   SER A  44      -8.650  -5.440 -13.476  1.00  2.30           N  
ATOM    690  CA  SER A  44      -9.640  -4.441 -13.851  1.00  2.30           C  
ATOM    691  C   SER A  44      -8.985  -3.056 -13.904  1.00  2.30           C  
ATOM    692  O   SER A  44      -9.581  -2.080 -13.468  1.00  2.30           O  
ATOM    693  CB  SER A  44     -10.775  -4.468 -12.821  1.00  2.30           C  
ATOM    694  OG  SER A  44     -11.152  -5.809 -12.565  1.00  2.30           O  
ATOM    695  H   SER A  44      -8.679  -5.777 -12.526  1.00  2.30           H  
ATOM    696  HA  SER A  44     -10.056  -4.681 -14.832  1.00  2.30           H  
ATOM    697  HB2 SER A  44     -10.439  -4.009 -11.888  1.00  2.30           H  
ATOM    698  HB3 SER A  44     -11.623  -3.896 -13.201  1.00  2.30           H  
ATOM    699  HG  SER A  44     -11.881  -5.817 -11.938  1.00  2.30           H  
ATOM    700  N   THR A  45      -7.769  -2.987 -14.453  1.00  1.27           N  
ATOM    701  CA  THR A  45      -6.859  -1.848 -14.480  1.00  1.27           C  
ATOM    702  C   THR A  45      -6.265  -1.526 -13.107  1.00  1.27           C  
ATOM    703  O   THR A  45      -6.964  -1.468 -12.090  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.467  -0.600 -15.139  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -8.250   0.142 -14.227  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.296  -0.983 -16.366  1.00  1.27           C  
ATOM    707  H   THR A  45      -7.444  -3.830 -14.907  1.00  1.27           H  
ATOM    708  HA  THR A  45      -6.042  -2.168 -15.127  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.648   0.043 -15.468  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.920  -0.457 -13.870  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.720  -1.668 -16.989  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -9.221  -1.473 -16.064  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.541  -0.085 -16.932  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.959  -1.245 -13.092  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.313  -0.709 -11.905  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.846   0.690 -11.562  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.675   1.148 -10.438  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.783  -0.722 -12.059  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.178   0.357 -12.978  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -0.651   0.283 -12.874  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -2.576   0.199 -14.452  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.413  -1.341 -13.934  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.542  -1.387 -11.086  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.368  -0.570 -11.062  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.468  -1.709 -12.402  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.481   1.348 -12.637  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -0.343   0.437 -11.840  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.296  -0.690 -13.214  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.204   1.063 -13.493  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -2.368  -0.816 -14.791  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -3.631   0.426 -14.589  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -2.005   0.899 -15.061  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.539   1.351 -12.499  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.152   2.651 -12.274  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.324   2.488 -11.313  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.337   3.103 -10.246  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.609   3.270 -13.603  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.457   3.410 -14.591  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.221   2.421 -15.319  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -4.826   4.488 -14.588  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.652   0.935 -13.410  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.414   3.315 -11.818  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.388   2.659 -14.060  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.026   4.259 -13.406  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.287   1.630 -11.678  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.399   1.302 -10.796  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.853   0.816  -9.457  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.250   1.330  -8.413  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.324   0.255 -11.413  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.057   0.774 -12.660  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -12.083   1.849 -12.311  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -13.157   1.463 -11.802  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -11.769   3.035 -12.554  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.205   1.142 -12.565  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.989   2.198 -10.628  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.734  -0.627 -11.640  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.074  -0.032 -10.671  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -10.355   1.189 -13.379  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.582  -0.058 -13.131  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.914  -0.140  -9.487  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.290  -0.620  -8.257  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.786   0.557  -7.414  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.074   0.634  -6.221  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.156  -1.602  -8.574  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.476  -2.197  -7.328  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.450  -3.001  -6.458  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -4.324  -3.104  -7.774  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.640  -0.535 -10.385  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.065  -1.144  -7.697  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.544  -2.409  -9.198  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.398  -1.058  -9.129  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -5.049  -1.395  -6.723  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.954  -3.758  -7.060  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -5.902  -3.493  -5.654  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.192  -2.343  -6.006  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -3.613  -2.533  -8.371  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -3.807  -3.504  -6.902  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -4.708  -3.932  -8.372  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.050   1.488  -8.030  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.542   2.649  -7.326  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.676   3.413  -6.643  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.642   3.596  -5.430  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.724   3.567  -8.243  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.932   4.565  -7.427  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.733   4.133  -6.831  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.580   5.712  -6.928  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.263   4.756  -5.665  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -4.119   6.322  -5.749  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.996   5.803  -5.085  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.819   1.383  -9.011  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.874   2.275  -6.547  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.027   2.971  -8.833  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.381   4.094  -8.935  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.266   3.218  -7.169  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.534   6.015  -7.334  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.391   4.367  -5.165  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.687   7.125  -5.297  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.752   6.145  -4.092  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.685   3.864  -7.397  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.759   4.646  -6.786  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.519   3.844  -5.720  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.956   4.415  -4.726  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.677   5.305  -7.823  1.00  0.82           C  
ATOM    804  CG  GLU A  51     -10.321   4.318  -8.796  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -11.282   5.016  -9.751  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -10.773   5.723 -10.647  1.00  0.82           O  
ATOM    807  OE2 GLU A  51     -12.505   4.842  -9.558  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.705   3.645  -8.390  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.281   5.474  -6.262  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.463   5.845  -7.292  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.095   6.027  -8.399  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.529   3.872  -9.386  1.00  0.82           H  
ATOM    813  HG3 GLU A  51     -10.855   3.537  -8.254  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.645   2.524  -5.884  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.187   1.665  -4.838  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.308   1.720  -3.580  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.832   1.767  -2.468  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.341   0.228  -5.350  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.455   0.109  -6.399  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.426  -1.256  -7.077  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.831  -2.229  -6.405  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -10.988  -1.310  -8.248  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.296   2.096  -6.737  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.178   2.033  -4.563  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.399  -0.113  -5.778  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.589  -0.426  -4.512  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -12.422   0.244  -5.914  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.350   0.883  -7.160  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.980   1.698  -3.738  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.054   1.795  -2.613  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.955   3.222  -2.058  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.588   3.393  -0.898  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.675   1.236  -2.988  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.672  -0.280  -3.261  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.251  -0.725  -3.618  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.149  -1.103  -2.057  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.595   1.660  -4.680  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.444   1.201  -1.788  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.307   1.764  -3.869  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.986   1.431  -2.165  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.323  -0.501  -4.106  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.870  -0.129  -4.448  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.594  -0.607  -2.754  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.264  -1.773  -3.916  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.605  -0.808  -1.159  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.219  -0.968  -1.897  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.975  -2.162  -2.245  1.00  1.00           H  
ATOM    848  N   ASP A  54      -7.297   4.246  -2.843  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -7.335   5.634  -2.396  1.00  1.10           C  
ATOM    850  C   ASP A  54      -8.416   5.887  -1.335  1.00  1.10           C  
ATOM    851  O   ASP A  54      -9.444   6.505  -1.607  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -7.522   6.571  -3.596  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -7.582   8.048  -3.200  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -7.164   8.368  -2.066  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -8.073   8.832  -4.041  1.00  1.10           O  
ATOM    856  H   ASP A  54      -7.440   4.056  -3.830  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.364   5.867  -1.954  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -6.706   6.422  -4.299  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -8.464   6.328  -4.080  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.156   5.448  -0.106  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -8.903   5.834   1.079  1.00  1.46           C  
ATOM    862  C   LYS A  55      -7.944   6.700   1.892  1.00  1.46           C  
ATOM    863  O   LYS A  55      -6.981   6.193   2.467  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -9.452   4.626   1.863  1.00  1.46           C  
ATOM    865  CG  LYS A  55      -8.518   3.409   1.966  1.00  1.46           C  
ATOM    866  CD  LYS A  55      -8.783   2.377   0.861  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -10.008   1.500   1.140  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -10.197   0.513   0.062  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.325   4.873   0.004  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.766   6.445   0.812  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -9.684   4.969   2.872  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.390   4.319   1.401  1.00  1.46           H  
ATOM    873  HG2 LYS A  55      -7.479   3.739   1.912  1.00  1.46           H  
ATOM    874  HG3 LYS A  55      -8.657   2.928   2.935  1.00  1.46           H  
ATOM    875  HD2 LYS A  55      -8.935   2.889  -0.090  1.00  1.46           H  
ATOM    876  HD3 LYS A  55      -7.902   1.736   0.774  1.00  1.46           H  
ATOM    877  HE2 LYS A  55      -9.880   0.970   2.085  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -10.904   2.118   1.199  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -10.262   0.995  -0.829  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55      -9.408  -0.117   0.034  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -11.043  -0.013   0.222  1.00  1.46           H  
ATOM    882  N   ASN A  56      -8.158   8.020   1.899  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -7.289   9.030   2.515  1.00  2.22           C  
ATOM    884  C   ASN A  56      -6.060   9.293   1.646  1.00  2.22           C  
ATOM    885  O   ASN A  56      -5.737  10.445   1.363  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -6.839   8.696   3.951  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.955   8.194   4.859  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -8.635   8.972   5.518  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -8.135   6.878   4.911  1.00  2.22           N  
ATOM    890  H   ASN A  56      -8.939   8.363   1.357  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -7.871   9.952   2.565  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -6.035   7.959   3.939  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -6.429   9.606   4.391  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -7.568   6.288   4.305  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -8.852   6.495   5.504  1.00  2.22           H  
ATOM    896  N   GLY A  57      -5.357   8.227   1.250  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -4.124   8.302   0.476  1.00  2.60           C  
ATOM    898  C   GLY A  57      -4.356   8.784  -0.959  1.00  2.60           C  
ATOM    899  O   GLY A  57      -4.194   8.006  -1.896  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.673   7.315   1.567  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -3.426   8.971   0.981  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -3.680   7.307   0.447  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.701  10.071  -1.116  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -5.114  10.744  -2.349  1.00  1.57           C  
ATOM    905  C   ASP A  58      -4.475  10.136  -3.597  1.00  1.57           C  
ATOM    906  O   ASP A  58      -5.161   9.676  -4.506  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -4.785  12.237  -2.237  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -5.147  12.982  -3.518  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -6.338  13.334  -3.654  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -4.224  13.185  -4.338  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.809  10.595  -0.257  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -6.196  10.658  -2.444  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -5.348  12.671  -1.410  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.721  12.374  -2.038  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.145  10.135  -3.616  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.346   9.479  -4.633  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.214   8.696  -3.979  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.090   8.744  -4.478  1.00  0.86           O  
ATOM    919  H   GLY A  59      -2.662  10.549  -2.826  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.941   8.797  -5.236  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.926  10.243  -5.285  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.488   8.001  -2.863  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.490   7.217  -2.144  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.078   5.939  -1.534  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.291   5.804  -1.417  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.203   8.044  -1.040  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.460   9.535  -1.321  1.00  0.44           C  
ATOM    928  CD  GLU A  60      -0.796  10.394  -1.177  1.00  0.44           C  
ATOM    929  OE1 GLU A  60      -1.486  10.237  -0.148  1.00  0.44           O  
ATOM    930  OE2 GLU A  60      -1.061  11.185  -2.107  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.450   7.940  -2.534  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.236   6.882  -2.877  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.382   7.966  -0.127  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.164   7.577  -0.838  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.173   9.904  -0.584  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.903   9.667  -2.307  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.195   5.023  -1.122  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.488   3.796  -0.396  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.496   3.733   0.775  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.710   3.764   0.563  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.328   2.583  -1.334  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.578   1.249  -0.620  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.294   2.692  -2.518  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.787   5.214  -1.278  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.508   3.823  -0.011  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.690   2.563  -1.724  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.099   1.133   0.223  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.607   1.200  -0.272  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.405   0.425  -1.312  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.302   2.915  -2.174  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -0.958   3.487  -3.179  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.314   1.753  -3.069  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.012   3.678   2.010  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.821   3.572   3.198  1.00  0.39           C  
ATOM    955  C   SER A  62       1.388   2.157   3.324  1.00  0.39           C  
ATOM    956  O   SER A  62       0.870   1.221   2.712  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.013   3.940   4.429  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.108   3.050   4.561  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.010   3.625   2.144  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.639   4.286   3.123  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.612   3.895   5.323  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.380   4.962   4.317  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.740   3.428   5.183  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.419   1.978   4.158  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.887   0.638   4.494  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.727  -0.200   5.029  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.535  -1.330   4.594  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.065   0.656   5.477  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.443  -0.743   5.931  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.775  -1.710   4.963  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.183  -1.153   7.254  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.782  -3.074   5.299  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.307  -2.508   7.612  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.601  -3.469   6.633  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.884   2.792   4.548  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.228   0.161   3.578  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.929   1.106   4.988  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.809   1.266   6.344  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.955  -1.414   3.940  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.871  -0.438   8.001  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.938  -3.817   4.533  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.130  -2.819   8.632  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.680  -4.513   6.905  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.926   0.368   5.935  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.274  -0.279   6.448  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.170  -0.736   5.296  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.532  -1.907   5.224  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.010   0.686   7.387  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.174  -0.001   8.114  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.886   0.972   9.048  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.500   1.920   8.512  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.792   0.757  10.276  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.132   1.309   6.229  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.015  -1.168   7.007  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.312   1.063   8.135  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.402   1.527   6.814  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.903  -0.374   7.394  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.795  -0.843   8.695  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.531   0.183   4.399  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.444  -0.125   3.311  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.868  -1.232   2.417  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.572  -2.176   2.063  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.757   1.168   2.554  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.928   1.020   1.579  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.278   2.379   0.985  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -4.938   3.157   1.707  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -3.832   2.628  -0.154  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.184   1.135   4.483  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.369  -0.484   3.762  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.043   1.929   3.281  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.869   1.508   2.025  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.672   0.324   0.779  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.803   0.639   2.107  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.579  -1.146   2.078  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.107  -2.199   1.337  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.053  -3.530   2.089  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.293  -4.557   1.516  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.558  -1.800   1.061  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.415  -2.938   0.534  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.186  -3.457  -0.755  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.397  -3.522   1.357  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.953  -4.538  -1.223  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.209  -4.555   0.859  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.992  -5.059  -0.433  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.047  -0.344   2.405  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.399  -2.330   0.378  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.561  -0.991   0.331  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.999  -1.424   1.985  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.398  -3.055  -1.375  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.544  -3.169   2.368  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.731  -4.984  -2.182  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.994  -4.974   1.472  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.587  -5.884  -0.798  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.403  -3.529   3.372  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.429  -4.727   4.194  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.960  -5.372   4.192  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.094  -6.578   4.004  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.906  -4.358   5.603  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.043  -5.591   6.501  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.748  -5.253   7.809  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.750  -5.869   8.157  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.240  -4.271   8.547  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.639  -2.646   3.804  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.155  -5.417   3.759  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.883  -3.880   5.521  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.209  -3.652   6.055  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.060  -6.004   6.726  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.629  -6.349   5.981  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.425  -3.768   8.234  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.693  -4.035   9.416  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.997  -4.553   4.373  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.386  -4.972   4.275  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.675  -5.551   2.882  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.284  -6.615   2.783  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.295  -3.792   4.668  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.758  -4.019   4.261  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.238  -3.574   6.186  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.807  -3.570   4.537  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.548  -5.777   4.993  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.933  -2.882   4.189  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.119  -4.962   4.674  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.374  -3.204   4.643  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.855  -4.039   3.176  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.210  -3.432   6.516  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.813  -2.687   6.452  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.658  -4.437   6.704  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.236  -4.895   1.801  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.387  -5.446   0.456  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.749  -6.838   0.373  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.394  -7.787  -0.066  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.814  -4.476  -0.592  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.835  -5.022  -2.030  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.262  -5.247  -2.541  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.101  -4.038  -2.948  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.763  -4.002   1.910  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.456  -5.552   0.269  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.377  -3.542  -0.552  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.779  -4.255  -0.349  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.295  -5.968  -2.075  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.837  -4.324  -2.467  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.233  -5.565  -3.583  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.756  -6.026  -1.960  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.572  -3.058  -2.897  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.060  -3.949  -2.635  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.127  -4.398  -3.977  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.495  -6.980   0.807  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.806  -8.265   0.822  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.610  -9.287   1.629  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.790 -10.418   1.179  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.633  -8.110   1.346  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.312  -9.478   1.509  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.474  -7.272   0.376  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.013  -6.165   1.167  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.748  -8.629  -0.204  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.619  -7.615   2.317  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.253 -10.039   0.575  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.358  -9.337   1.769  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.839 -10.052   2.305  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.028  -6.291   0.224  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.473  -7.137   0.788  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.551  -7.775  -0.588  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.103  -8.905   2.809  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.937  -9.774   3.627  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.155 -10.239   2.822  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.454 -11.430   2.796  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.336  -9.058   4.927  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.091  -9.955   5.922  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -3.183 -11.034   6.528  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.908 -11.843   7.610  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -5.017 -12.635   7.050  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.899  -7.968   3.145  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.333 -10.645   3.874  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.441  -8.668   5.413  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.984  -8.217   4.685  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.459  -9.319   6.729  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -4.951 -10.409   5.429  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -2.834 -11.719   5.755  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.315 -10.547   6.978  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -3.198 -12.529   8.074  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -4.294 -11.173   8.380  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -4.664 -13.260   6.341  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -5.457 -13.181   7.780  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -5.707 -12.022   6.640  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.844  -9.312   2.151  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.997  -9.618   1.315  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.607 -10.626   0.228  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.244 -11.670   0.108  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.586  -8.312   0.754  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.994  -8.447   0.154  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.004  -9.083  -1.245  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -9.358  -8.889  -1.939  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72     -10.450  -9.551  -1.206  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.540  -8.344   2.217  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.749 -10.081   1.956  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.666  -7.609   1.584  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.917  -7.876   0.012  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.628  -9.013   0.838  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.401  -7.437   0.069  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.232  -8.617  -1.860  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -7.804 -10.153  -1.184  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -9.578  -7.825  -2.033  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.304  -9.318  -2.942  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.257 -10.540  -1.125  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -10.534  -9.150  -0.283  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72     -11.320  -9.422  -1.704  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.554 -10.332  -0.544  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.038 -11.221  -1.586  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.795 -12.617  -1.010  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.237 -13.618  -1.570  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.751 -10.630  -2.204  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.093  -9.364  -3.007  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.038 -11.646  -3.110  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.860  -8.590  -3.491  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.069  -9.457  -0.369  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.791 -11.312  -2.371  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.065 -10.363  -1.401  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.705  -9.636  -3.866  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.675  -8.697  -2.375  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -2.693 -11.940  -3.931  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.127 -11.210  -3.512  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.742 -12.534  -2.551  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.191  -8.382  -2.655  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.318  -9.147  -4.256  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.180  -7.644  -3.929  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.079 -12.675   0.113  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.716 -13.929   0.762  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.958 -14.678   1.249  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.013 -15.903   1.188  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.780 -13.653   1.942  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.652 -12.908   1.522  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.753 -11.796   0.496  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.188 -14.556   0.041  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.313 -13.105   2.721  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.448 -14.607   2.356  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.940 -12.017   1.282  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.930 -13.935   1.780  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.132 -14.451   2.408  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.303 -13.544   2.020  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -7.992 -12.949   2.906  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.890 -14.498   3.925  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -7.006 -15.229   4.689  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -7.476 -14.430   5.899  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -7.261 -14.823   7.040  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -8.107 -13.286   5.657  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -7.590 -13.385   0.793  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.797 -12.929   1.808  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.343 -15.457   2.043  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -4.953 -15.023   4.119  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -5.777 -13.475   4.288  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -7.864 -15.409   4.043  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -6.625 -16.194   5.024  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -8.233 -12.989   4.690  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -8.457 -12.739   6.426  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       5.440 -14.727   3.362  1.00  2.74           N  
ATOM      2  CA  LYS A   1       6.415 -13.782   3.873  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.873 -13.179   5.171  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.789 -13.564   5.615  1.00  2.74           O  
ATOM      5  CB  LYS A   1       6.722 -12.724   2.803  1.00  2.74           C  
ATOM      6  CG  LYS A   1       7.313 -13.392   1.553  1.00  2.74           C  
ATOM      7  CD  LYS A   1       7.927 -12.385   0.573  1.00  2.74           C  
ATOM      8  CE  LYS A   1       6.893 -11.393   0.033  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       7.473 -10.548  -1.025  1.00  2.74           N  
ATOM     10  H   LYS A   1       5.285 -15.471   4.057  1.00  2.74           H  
ATOM     11  HA  LYS A   1       7.329 -14.328   4.113  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       5.805 -12.192   2.549  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       7.446 -12.011   3.195  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       8.103 -14.078   1.865  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       6.538 -13.973   1.052  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       8.735 -11.844   1.069  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       8.355 -12.946  -0.262  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       6.040 -11.936  -0.379  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       6.545 -10.749   0.840  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       8.287 -10.070  -0.668  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       7.744 -11.120  -1.814  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       6.795  -9.864  -1.328  1.00  2.74           H  
ATOM     23  N   SER A   2       6.637 -12.276   5.790  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.308 -11.648   7.062  1.00  1.01           C  
ATOM     25  C   SER A   2       6.049 -10.144   6.883  1.00  1.01           C  
ATOM     26  O   SER A   2       6.620  -9.532   5.976  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.476 -11.879   8.029  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.672 -11.345   7.492  1.00  1.01           O  
ATOM     29  H   SER A   2       7.529 -12.037   5.376  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.430 -12.134   7.483  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.268 -11.404   8.986  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.603 -12.950   8.200  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.984 -11.932   6.790  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.256  -9.524   7.778  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.094  -8.078   7.864  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.410  -7.314   7.715  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.461  -6.297   7.032  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.463  -7.827   9.235  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.600  -9.070   9.429  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.463 -10.172   8.814  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.398  -7.764   7.085  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.231  -7.803  10.010  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       3.882  -6.905   9.261  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.371  -9.257  10.479  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.678  -8.959   8.855  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.118 -10.587   9.581  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.812 -10.950   8.410  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.478  -7.807   8.347  1.00  0.56           N  
ATOM     49  CA  GLU A   4       8.809  -7.224   8.283  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.297  -7.150   6.832  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.780  -6.109   6.389  1.00  0.56           O  
ATOM     52  CB  GLU A   4       9.776  -8.046   9.150  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.529  -7.895  10.662  1.00  0.56           C  
ATOM     54  CD  GLU A   4       8.188  -8.442  11.150  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       7.719  -9.440  10.556  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       7.642  -7.842  12.101  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.363  -8.644   8.906  1.00  0.56           H  
ATOM     58  HA  GLU A   4       8.765  -6.206   8.676  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.730  -9.100   8.865  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.789  -7.691   8.948  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.315  -8.431  11.196  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.597  -6.840  10.928  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.169  -8.252   6.086  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.538  -8.278   4.678  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.660  -7.301   3.899  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.176  -6.513   3.107  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.405  -9.694   4.111  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.457 -10.640   4.700  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.111 -12.087   4.380  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.342 -12.661   5.181  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      10.586 -12.577   3.333  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.679  -9.052   6.473  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.577  -7.960   4.574  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.405 -10.073   4.317  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.540  -9.663   3.028  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.437 -10.399   4.285  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.509 -10.524   5.782  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.342  -7.348   4.121  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.422  -6.442   3.440  1.00  0.35           C  
ATOM     80  C   LEU A   6       6.843  -4.991   3.667  1.00  0.35           C  
ATOM     81  O   LEU A   6       6.899  -4.208   2.723  1.00  0.35           O  
ATOM     82  CB  LEU A   6       4.971  -6.652   3.895  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.415  -8.064   3.654  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       2.913  -8.052   3.955  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.651  -8.552   2.222  1.00  0.35           C  
ATOM     86  H   LEU A   6       6.984  -8.008   4.807  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.489  -6.623   2.367  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.885  -6.422   4.957  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.351  -5.941   3.350  1.00  0.35           H  
ATOM     90  HG  LEU A   6       4.896  -8.766   4.332  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.415  -7.302   3.341  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.477  -9.027   3.739  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.749  -7.818   5.007  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.255  -7.826   1.510  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.716  -8.696   2.041  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.157  -9.513   2.083  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.142  -4.638   4.916  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.610  -3.321   5.301  1.00  0.34           C  
ATOM     99  C   LYS A   7       8.893  -2.982   4.550  1.00  0.34           C  
ATOM    100  O   LYS A   7       8.930  -1.990   3.830  1.00  0.34           O  
ATOM    101  CB  LYS A   7       7.786  -3.282   6.820  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.234  -1.895   7.290  1.00  0.34           C  
ATOM    103  CD  LYS A   7       8.566  -1.908   8.784  1.00  0.34           C  
ATOM    104  CE  LYS A   7       7.343  -2.130   9.686  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       6.270  -1.155   9.421  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.059  -5.338   5.643  1.00  0.34           H  
ATOM    107  HA  LYS A   7       6.860  -2.583   5.022  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       6.832  -3.537   7.282  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.526  -4.019   7.127  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.144  -1.610   6.763  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.468  -1.154   7.056  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.300  -2.689   8.984  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.035  -0.954   9.014  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       6.951  -3.137   9.543  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       7.655  -2.031  10.727  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       6.626  -0.215   9.527  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       5.921  -1.279   8.481  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       5.512  -1.301  10.073  1.00  0.34           H  
ATOM    119  N   GLY A   8       9.940  -3.791   4.716  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.202  -3.618   4.009  1.00  0.35           C  
ATOM    121  C   GLY A   8      10.994  -3.336   2.517  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.455  -2.317   2.000  1.00  0.35           O  
ATOM    123  H   GLY A   8       9.853  -4.547   5.390  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      11.750  -2.790   4.460  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.793  -4.529   4.118  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.285  -4.230   1.824  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.002  -4.105   0.398  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.256  -2.795   0.127  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.656  -1.997  -0.718  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.207  -5.336  -0.080  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.106  -6.585  -0.023  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.679  -5.126  -1.508  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.301  -7.886  -0.063  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.905  -5.032   2.319  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.947  -4.074  -0.145  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.351  -5.481   0.583  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.810  -6.568  -0.856  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.680  -6.595   0.902  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.503  -4.848  -2.164  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.207  -6.031  -1.885  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.929  -4.335  -1.525  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.579  -7.904   0.754  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.776  -7.982  -1.009  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.983  -8.730   0.048  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.160  -2.570   0.845  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.363  -1.364   0.710  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.253  -0.120   0.793  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.242   0.716  -0.106  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.281  -1.377   1.790  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.439  -0.130   1.822  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       5.876   0.979   2.565  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.274  -0.041   1.041  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.173   2.185   2.488  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.518   1.141   1.045  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       3.978   2.258   1.757  1.00  0.36           C  
ATOM    156  H   PHE A  10       7.887  -3.251   1.545  1.00  0.36           H  
ATOM    157  HA  PHE A  10       6.877  -1.375  -0.266  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.637  -2.236   1.621  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       6.742  -1.501   2.769  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       6.783   0.930   3.149  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       3.984  -0.864   0.408  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       5.563   3.049   2.992  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.606   1.214   0.471  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.387   3.153   1.779  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.043  -0.009   1.863  1.00  0.44           N  
ATOM    166  CA  GLU A  11       9.921   1.126   2.083  1.00  0.44           C  
ATOM    167  C   GLU A  11      10.983   1.227   0.986  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.263   2.331   0.533  1.00  0.44           O  
ATOM    169  CB  GLU A  11      10.531   1.082   3.488  1.00  0.44           C  
ATOM    170  CG  GLU A  11       9.447   1.308   4.554  1.00  0.44           C  
ATOM    171  CD  GLU A  11      10.048   1.510   5.940  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      10.622   0.529   6.459  1.00  0.44           O  
ATOM    173  OE2 GLU A  11       9.923   2.645   6.453  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.047  -0.759   2.542  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.318   2.031   2.021  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.037   0.129   3.655  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      11.264   1.887   3.568  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       8.867   2.196   4.298  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       8.773   0.453   4.591  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.555   0.106   0.534  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.478   0.103  -0.598  1.00  0.46           C  
ATOM    182  C   LYS A  12      11.880   0.869  -1.783  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.537   1.744  -2.344  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.877  -1.341  -0.959  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.527  -1.483  -2.343  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.953  -2.938  -2.578  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.452  -3.158  -4.011  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      15.641  -2.341  -4.312  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.308  -0.782   0.960  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.385   0.630  -0.296  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.565  -1.706  -0.195  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.003  -1.982  -0.953  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      12.811  -1.207  -3.118  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.390  -0.820  -2.407  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.733  -3.212  -1.866  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      13.092  -3.590  -2.411  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.711  -4.210  -4.139  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.660  -2.908  -4.719  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      16.380  -2.563  -3.660  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      15.956  -2.537  -5.252  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      15.410  -1.361  -4.238  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.645   0.544  -2.179  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.023   1.211  -3.319  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.510   2.617  -2.961  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.555   3.503  -3.810  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.959   0.318  -3.969  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.529  -0.845  -4.773  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.940  -2.021  -4.119  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.646  -0.764  -6.176  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.434  -3.113  -4.849  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.210  -1.831  -6.899  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.590  -3.010  -6.238  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.078  -4.063  -6.950  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.139  -0.177  -1.671  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.787   1.361  -4.084  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.296  -0.065  -3.193  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.361   0.936  -4.641  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.838  -2.112  -3.056  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.259   0.085  -6.720  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.679  -4.028  -4.332  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.310  -1.763  -7.971  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.272  -4.830  -6.408  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.021   2.848  -1.736  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.523   4.157  -1.315  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.646   5.186  -1.154  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.448   6.371  -1.410  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.717   4.020  -0.021  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.930   2.079  -1.079  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.848   4.544  -2.079  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       6.922   3.285  -0.148  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.370   3.710   0.792  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.271   4.984   0.230  1.00  0.38           H  
ATOM    233  N   ALA A  15      10.835   4.762  -0.717  1.00  0.55           N  
ATOM    234  CA  ALA A  15      11.960   5.651  -0.448  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.656   6.093  -1.740  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.872   5.965  -1.865  1.00  0.55           O  
ATOM    237  CB  ALA A  15      12.929   4.960   0.518  1.00  0.55           C  
ATOM    238  H   ALA A  15      10.950   3.778  -0.505  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.602   6.551   0.049  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.403   4.685   1.433  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.342   4.063   0.055  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.746   5.638   0.772  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.889   6.626  -2.696  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.394   7.158  -3.950  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.755   8.520  -4.228  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.462   9.516  -4.357  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.105   6.167  -5.085  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.812   4.818  -4.887  1.00  1.10           C  
ATOM    249  CD  LYS A  16      12.345   3.775  -5.912  1.00  1.10           C  
ATOM    250  CE  LYS A  16      12.388   4.283  -7.357  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      13.735   4.740  -7.741  1.00  1.10           N  
ATOM    252  H   LYS A  16      10.888   6.669  -2.544  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.473   7.309  -3.896  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      11.034   5.992  -5.159  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      12.453   6.630  -6.009  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.891   4.960  -4.945  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.578   4.413  -3.902  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      12.962   2.880  -5.812  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      11.314   3.500  -5.681  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.088   3.473  -8.023  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      11.675   5.099  -7.469  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      14.393   3.981  -7.644  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      13.726   5.055  -8.701  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      14.014   5.505  -7.143  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.423   8.560  -4.345  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.670   9.718  -4.806  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.515  10.023  -3.853  1.00  1.30           C  
ATOM    268  O   GLU A  17       7.929   9.119  -3.266  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.093   9.438  -6.205  1.00  1.30           C  
ATOM    270  CG  GLU A  17      10.106   8.873  -7.214  1.00  1.30           C  
ATOM    271  CD  GLU A  17      11.330   9.764  -7.405  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      11.139  10.999  -7.441  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      12.432   9.187  -7.535  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.887   7.721  -4.147  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.319  10.594  -4.858  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       8.278   8.716  -6.111  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.676  10.364  -6.602  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      10.426   7.881  -6.896  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       9.613   8.771  -8.181  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.145  11.300  -3.745  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.929  11.724  -3.068  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.003  11.611  -1.546  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.028  12.629  -0.859  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.679  12.003  -4.235  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.738  12.765  -3.331  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.089  11.128  -3.427  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.000  10.386  -1.013  1.00  1.15           N  
ATOM    288  CA  ASP A  19       6.833  10.130   0.411  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.500   8.800   0.779  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.030   7.750   0.348  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.329  10.086   0.703  1.00  1.15           C  
ATOM    292  CG  ASP A  19       4.960   9.838   2.166  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       5.740   9.167   2.876  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       3.866  10.311   2.546  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.052   9.588  -1.644  1.00  1.15           H  
ATOM    296  HA  ASP A  19       7.258  10.957   0.976  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       4.893  11.038   0.400  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       4.890   9.299   0.090  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.538   8.796   1.632  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.297   7.592   1.926  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.499   6.513   2.667  1.00  1.00           C  
ATOM    302  O   PRO A  20       9.031   5.427   2.884  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.516   8.062   2.726  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.015   9.332   3.411  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.073   9.931   2.367  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.640   7.153   0.994  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.871   7.317   3.439  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.318   8.326   2.034  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.446   9.060   4.302  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      10.827  10.010   3.675  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       8.295  10.502   2.876  1.00  1.00           H  
ATOM    312  HD3 PRO A  20       9.631  10.574   1.684  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.254   6.776   3.085  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.389   5.790   3.723  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.009   5.736   3.062  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.082   5.167   3.637  1.00  0.76           O  
ATOM    317  CB  ASN A  21       6.316   6.066   5.238  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.198   5.117   6.044  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.796   4.637   7.098  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.397   4.818   5.557  1.00  0.76           N  
ATOM    321  H   ASN A  21       6.839   7.684   2.921  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.792   4.791   3.565  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       6.613   7.094   5.449  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.300   5.938   5.607  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.697   5.159   4.649  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.980   4.162   6.057  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.869   6.257   1.836  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.662   6.070   1.045  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.055   5.867  -0.418  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.741   6.707  -0.988  1.00  0.50           O  
ATOM    331  CB  GLN A  22       2.705   7.252   1.207  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.174   7.433   2.634  1.00  0.50           C  
ATOM    333  CD  GLN A  22       0.952   8.346   2.634  1.00  0.50           C  
ATOM    334  OE1 GLN A  22      -0.165   7.884   2.840  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.153   9.634   2.378  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.662   6.684   1.360  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.121   5.194   1.379  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.197   8.165   0.887  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       1.848   7.055   0.567  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.867   6.469   3.032  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.947   7.846   3.281  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.096   9.986   2.233  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.356  10.260   2.299  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.599   4.783  -1.051  1.00  0.37           N  
ATOM    345  CA  LEU A  23       3.968   4.503  -2.429  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.104   5.382  -3.312  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.911   5.119  -3.465  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.681   3.048  -2.809  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.591   2.027  -2.128  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.936   0.658  -2.287  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.971   1.972  -2.782  1.00  0.37           C  
ATOM    352  H   LEU A  23       2.950   4.163  -0.577  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.024   4.718  -2.593  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.640   2.829  -2.571  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.802   2.938  -3.886  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.698   2.269  -1.073  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.933   0.677  -1.866  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.877   0.415  -3.347  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.533  -0.090  -1.772  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.428   2.957  -2.770  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.601   1.281  -2.225  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.891   1.632  -3.815  1.00  0.37           H  
ATOM    363  N   SER A  24       3.707   6.413  -3.894  1.00  0.46           N  
ATOM    364  CA  SER A  24       3.042   7.215  -4.910  1.00  0.46           C  
ATOM    365  C   SER A  24       2.646   6.306  -6.072  1.00  0.46           C  
ATOM    366  O   SER A  24       3.285   5.276  -6.274  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.924   8.389  -5.348  1.00  0.46           C  
ATOM    368  OG  SER A  24       5.161   7.933  -5.853  1.00  0.46           O  
ATOM    369  H   SER A  24       4.703   6.506  -3.732  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.133   7.620  -4.487  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.406   8.962  -6.119  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.108   9.045  -4.495  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.692   7.618  -5.111  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.598   6.657  -6.825  1.00  0.57           N  
ATOM    375  CA  LYS A  25       1.088   5.828  -7.917  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.192   5.193  -8.779  1.00  0.57           C  
ATOM    377  O   LYS A  25       2.145   3.998  -9.072  1.00  0.57           O  
ATOM    378  CB  LYS A  25       0.078   6.643  -8.733  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.697   7.871  -9.415  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.405   8.888  -9.723  1.00  0.57           C  
ATOM    381  CE  LYS A  25       0.139  10.105 -10.482  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.596   9.754 -11.839  1.00  0.57           N  
ATOM    383  H   LYS A  25       1.052   7.472  -6.556  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.542   5.003  -7.465  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.383   6.003  -9.486  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.704   6.974  -8.049  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.425   8.354  -8.764  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       1.189   7.548 -10.332  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.197   8.413 -10.305  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.823   9.224  -8.771  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -0.657  10.847 -10.569  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       0.965  10.550  -9.925  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -0.169   9.350 -12.361  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       0.917  10.587 -12.312  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       1.357   9.087 -11.795  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.210   5.978  -9.139  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.355   5.505  -9.904  1.00  0.57           C  
ATOM    398  C   GLU A  26       5.102   4.396  -9.155  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.433   3.363  -9.731  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.304   6.676 -10.206  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.620   7.857 -10.914  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.916   7.451 -12.206  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       4.557   6.732 -13.004  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.748   7.865 -12.369  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.215   6.927  -8.803  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.993   5.085 -10.844  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.745   7.039  -9.275  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.111   6.306 -10.841  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.900   8.331 -10.246  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       5.380   8.598 -11.165  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.381   4.615  -7.868  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.099   3.662  -7.037  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.256   2.412  -6.817  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.787   1.310  -6.846  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.456   4.291  -5.692  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.398   5.487  -5.852  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.586   6.194  -4.518  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.542   6.559  -3.929  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.759   6.372  -4.132  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.944   5.404  -7.406  1.00  0.42           H  
ATOM    421  HA  GLU A  27       7.025   3.378  -7.539  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.539   4.594  -5.187  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.961   3.546  -5.076  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.364   5.137  -6.216  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.996   6.205  -6.565  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.950   2.573  -6.587  1.00  0.43           N  
ATOM    427  CA  LEU A  28       3.026   1.458  -6.447  1.00  0.43           C  
ATOM    428  C   LEU A  28       3.077   0.605  -7.718  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.334  -0.596  -7.653  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.625   2.003  -6.119  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.529   0.962  -5.823  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.046   0.323  -7.092  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.977  -0.116  -4.831  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.585   3.518  -6.533  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.373   0.852  -5.612  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.722   2.624  -5.228  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.286   2.648  -6.930  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.293   1.501  -5.351  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.294   1.092  -7.824  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.665  -0.372  -7.531  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.953  -0.227  -6.838  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.374   0.355  -3.931  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.121  -0.733  -4.555  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.739  -0.757  -5.273  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.872   1.234  -8.879  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.973   0.574 -10.175  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.317  -0.151 -10.292  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.357  -1.342 -10.603  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.746   1.624 -11.277  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.702   1.084 -12.718  1.00  0.55           C  
ATOM    451  CD  LYS A  29       4.054   0.714 -13.357  1.00  0.55           C  
ATOM    452  CE  LYS A  29       5.070   1.865 -13.325  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       6.297   1.516 -14.061  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.668   2.230  -8.868  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.176  -0.168 -10.239  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.767   2.066 -11.086  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.476   2.426 -11.195  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       2.043   0.214 -12.749  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       2.251   1.860 -13.338  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.480  -0.170 -12.887  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.859   0.460 -14.401  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       4.630   2.756 -13.776  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       5.357   2.098 -12.300  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       6.071   1.316 -15.025  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       6.943   2.291 -14.024  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       6.726   0.703 -13.640  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.419   0.558 -10.038  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.762   0.010 -10.149  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.935  -1.201  -9.228  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.461  -2.224  -9.654  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.793   1.108  -9.845  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.250   0.671 -10.066  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.556   0.407 -11.545  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.184   1.768  -9.544  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.318   1.540  -9.798  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.886  -0.318 -11.181  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.591   1.973 -10.480  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.675   1.408  -8.805  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.454  -0.237  -9.499  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.313   1.285 -12.143  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.617   0.180 -11.663  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.987  -0.448 -11.910  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.997   1.942  -8.484  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.223   1.460  -9.671  1.00  0.46           H  
ATOM    485 HD23 LEU A  30      10.017   2.696 -10.094  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.495  -1.090  -7.975  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.530  -2.157  -6.988  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.771  -3.371  -7.511  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.324  -4.471  -7.522  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.994  -1.643  -5.642  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.778  -2.761  -4.608  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.297  -2.352  -3.228  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.282  -3.074  -4.490  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.062  -0.217  -7.702  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.562  -2.465  -6.836  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.714  -0.924  -5.255  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       5.054  -1.114  -5.794  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.315  -3.664  -4.901  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.912  -1.372  -2.960  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.985  -3.078  -2.477  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.383  -2.315  -3.241  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.856  -3.327  -5.457  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       4.150  -3.922  -3.827  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.749  -2.216  -4.081  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.525  -3.180  -7.955  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.742  -4.274  -8.506  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.517  -4.923  -9.649  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.829  -6.109  -9.586  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.354  -3.805  -8.967  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.387  -3.442  -7.829  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.066  -2.974  -8.452  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.093  -4.623  -6.894  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.126  -2.244  -7.931  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.622  -5.029  -7.736  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.472  -2.942  -9.623  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.901  -4.608  -9.547  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.804  -2.626  -7.238  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.247  -2.133  -9.122  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.389  -3.787  -9.020  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.624  -2.660  -7.669  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.780  -5.493  -7.472  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.971  -4.878  -6.303  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.294  -4.352  -6.204  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.851  -4.142 -10.675  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.508  -4.647 -11.869  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.799  -5.398 -11.527  1.00  0.58           C  
ATOM    527  O   GLN A  33       7.019  -6.503 -12.013  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.760  -3.477 -12.832  1.00  0.58           C  
ATOM    529  CG  GLN A  33       6.338  -3.921 -14.186  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.465  -4.940 -14.917  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       5.955  -5.957 -15.394  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       4.164  -4.684 -15.017  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.615  -3.155 -10.631  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.823  -5.355 -12.337  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.821  -2.949 -13.002  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.459  -2.779 -12.372  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.447  -3.043 -14.825  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       7.329  -4.352 -14.036  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       3.769  -3.848 -14.619  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       3.584  -5.359 -15.490  1.00  0.58           H  
ATOM    541  N   THR A  34       7.665  -4.785 -10.720  1.00  0.47           N  
ATOM    542  CA  THR A  34       9.009  -5.292 -10.495  1.00  0.47           C  
ATOM    543  C   THR A  34       9.000  -6.433  -9.478  1.00  0.47           C  
ATOM    544  O   THR A  34       9.602  -7.476  -9.721  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.927  -4.143 -10.052  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.755  -3.026 -10.902  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.402  -4.548 -10.092  1.00  0.47           C  
ATOM    548  H   THR A  34       7.416  -3.895 -10.305  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.396  -5.675 -11.441  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.660  -3.846  -9.038  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.912  -2.615 -10.681  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.685  -4.827 -11.108  1.00  0.47           H  
ATOM    553 HG22 THR A  34      12.016  -3.706  -9.772  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.585  -5.390  -9.423  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.354  -6.230  -8.323  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.423  -7.169  -7.211  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.310  -8.218  -7.293  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.484  -9.321  -6.781  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.422  -6.409  -5.868  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.552  -6.870  -4.935  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.385  -8.313  -4.462  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.528  -8.526  -3.578  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.142  -9.168  -4.970  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.786  -5.397  -8.205  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.370  -7.708  -7.280  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.544  -5.341  -6.034  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.473  -6.543  -5.358  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.513  -6.766  -5.440  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.558  -6.231  -4.055  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.176  -7.899  -7.932  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.021  -8.789  -7.996  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.489  -8.968  -9.418  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.284  -8.845  -9.626  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.926  -8.230  -7.077  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.365  -8.075  -5.638  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.654  -9.225  -4.884  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.653  -6.801  -5.114  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.211  -9.102  -3.601  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.238  -6.681  -3.842  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.535  -7.830  -3.095  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.078  -6.991  -8.378  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.296  -9.790  -7.671  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.602  -7.269  -7.471  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.056  -8.884  -7.105  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.553 -10.203  -5.335  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.527  -5.920  -5.724  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.460  -9.992  -3.046  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.554  -5.715  -3.482  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.115  -7.735  -2.189  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.336  -9.330 -10.391  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.913  -9.503 -11.771  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.819 -10.566 -11.880  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.909 -10.449 -12.695  1.00  0.76           O  
ATOM    594  CB  PRO A  37       6.177  -9.896 -12.534  1.00  0.76           C  
ATOM    595  CG  PRO A  37       7.079 -10.524 -11.473  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.719  -9.737 -10.213  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.536  -8.562 -12.175  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.965 -10.575 -13.360  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.651  -8.987 -12.904  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.813 -11.573 -11.340  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       8.137 -10.432 -11.724  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.866 -10.364  -9.334  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.340  -8.847 -10.141  1.00  0.76           H  
ATOM    604  N   SER A  38       3.912 -11.605 -11.049  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.957 -12.688 -10.963  1.00  0.88           C  
ATOM    606  C   SER A  38       1.781 -12.266 -10.082  1.00  0.88           C  
ATOM    607  O   SER A  38       0.624 -12.329 -10.489  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.711 -13.873 -10.353  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.575 -13.385  -9.334  1.00  0.88           O  
ATOM    610  H   SER A  38       4.662 -11.654 -10.369  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.584 -12.962 -11.953  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.006 -14.607  -9.958  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.312 -14.346 -11.132  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.091 -14.117  -8.983  1.00  0.88           H  
ATOM    615  N   LEU A  39       2.090 -11.873  -8.844  1.00  0.92           N  
ATOM    616  CA  LEU A  39       1.082 -11.595  -7.827  1.00  0.92           C  
ATOM    617  C   LEU A  39       0.263 -10.328  -8.115  1.00  0.92           C  
ATOM    618  O   LEU A  39      -0.772 -10.139  -7.478  1.00  0.92           O  
ATOM    619  CB  LEU A  39       1.713 -11.549  -6.424  1.00  0.92           C  
ATOM    620  CG  LEU A  39       2.068 -12.903  -5.779  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       0.863 -13.844  -5.656  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       3.215 -13.626  -6.489  1.00  0.92           C  
ATOM    623  H   LEU A  39       3.065 -11.927  -8.582  1.00  0.92           H  
ATOM    624  HA  LEU A  39       0.356 -12.407  -7.846  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       2.611 -10.939  -6.457  1.00  0.92           H  
ATOM    626  HB3 LEU A  39       1.008 -11.059  -5.751  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.410 -12.678  -4.767  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       0.011 -13.308  -5.244  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.592 -14.258  -6.626  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       1.117 -14.669  -4.989  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       4.054 -12.946  -6.634  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       3.544 -14.467  -5.880  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       2.877 -14.007  -7.451  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.666  -9.454  -9.047  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.212  -8.376  -9.478  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.386  -8.989 -10.253  1.00  1.28           C  
ATOM    637  O   LEU A  40      -1.273  -9.354 -11.421  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.545  -7.222 -10.176  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.948  -7.401 -11.653  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -0.102  -6.798 -12.599  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       2.258  -6.658 -11.950  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.547  -9.575  -9.533  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -0.611  -7.912  -8.574  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -0.074  -6.326 -10.109  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       1.439  -7.031  -9.585  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.099  -8.460 -11.868  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -1.103  -7.148 -12.366  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -0.103  -5.711 -12.514  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       0.135  -7.070 -13.628  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       3.052  -7.021 -11.305  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       2.548  -6.828 -12.987  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       2.135  -5.588 -11.785  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.523  -9.140  -9.572  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -3.792  -9.532 -10.177  1.00  2.37           C  
ATOM    655  C   LYS A  41      -4.242  -8.426 -11.143  1.00  2.37           C  
ATOM    656  O   LYS A  41      -5.109  -7.613 -10.822  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -4.849  -9.802  -9.088  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -4.784 -11.208  -8.468  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -3.459 -11.500  -7.753  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -3.468 -12.853  -7.031  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -4.411 -12.874  -5.898  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.463  -8.998  -8.575  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -3.655 -10.449 -10.753  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -4.780  -9.043  -8.307  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -5.838  -9.722  -9.544  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -5.606 -11.283  -7.756  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -4.942 -11.951  -9.252  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -2.661 -11.531  -8.496  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -3.243 -10.708  -7.034  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -3.726 -13.646  -7.734  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -2.465 -13.047  -6.647  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -4.182 -12.134  -5.251  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -5.355 -12.745  -6.235  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -4.348 -13.764  -5.423  1.00  2.37           H  
ATOM    675  N   GLY A  42      -3.628  -8.385 -12.328  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -3.822  -7.347 -13.328  1.00  2.78           C  
ATOM    677  C   GLY A  42      -5.178  -7.446 -14.022  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.245  -7.711 -15.221  1.00  2.78           O  
ATOM    679  H   GLY A  42      -2.847  -9.023 -12.454  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -3.731  -6.366 -12.860  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -3.035  -7.442 -14.077  1.00  2.78           H  
ATOM    682  N   GLY A  43      -6.260  -7.214 -13.278  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -7.583  -7.044 -13.853  1.00  2.04           C  
ATOM    684  C   GLY A  43      -7.589  -5.788 -14.724  1.00  2.04           C  
ATOM    685  O   GLY A  43      -6.746  -4.907 -14.555  1.00  2.04           O  
ATOM    686  H   GLY A  43      -6.124  -7.020 -12.293  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -7.843  -7.917 -14.452  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -8.310  -6.923 -13.050  1.00  2.04           H  
ATOM    689  N   SER A  44      -8.574  -5.641 -15.612  1.00  2.30           N  
ATOM    690  CA  SER A  44      -8.548  -4.616 -16.648  1.00  2.30           C  
ATOM    691  C   SER A  44      -8.974  -3.232 -16.140  1.00  2.30           C  
ATOM    692  O   SER A  44      -9.554  -2.448 -16.888  1.00  2.30           O  
ATOM    693  CB  SER A  44      -9.471  -5.078 -17.782  1.00  2.30           C  
ATOM    694  OG  SER A  44      -9.344  -6.479 -17.960  1.00  2.30           O  
ATOM    695  H   SER A  44      -9.216  -6.403 -15.775  1.00  2.30           H  
ATOM    696  HA  SER A  44      -7.529  -4.551 -17.031  1.00  2.30           H  
ATOM    697  HB2 SER A  44     -10.508  -4.849 -17.525  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -9.213  -4.544 -18.698  1.00  2.30           H  
ATOM    699  HG  SER A  44      -9.860  -6.749 -18.725  1.00  2.30           H  
ATOM    700  N   THR A  45      -8.663  -2.929 -14.881  1.00  1.27           N  
ATOM    701  CA  THR A  45      -8.885  -1.664 -14.209  1.00  1.27           C  
ATOM    702  C   THR A  45      -7.836  -1.617 -13.102  1.00  1.27           C  
ATOM    703  O   THR A  45      -7.844  -2.517 -12.263  1.00  1.27           O  
ATOM    704  CB  THR A  45     -10.287  -1.643 -13.569  1.00  1.27           C  
ATOM    705  OG1 THR A  45     -10.504  -2.832 -12.831  1.00  1.27           O  
ATOM    706  CG2 THR A  45     -11.418  -1.493 -14.585  1.00  1.27           C  
ATOM    707  H   THR A  45      -8.122  -3.610 -14.360  1.00  1.27           H  
ATOM    708  HA  THR A  45      -8.761  -0.824 -14.896  1.00  1.27           H  
ATOM    709  HB  THR A  45     -10.339  -0.792 -12.887  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -9.697  -3.029 -12.337  1.00  1.27           H  
ATOM    711 HG21 THR A  45     -11.240  -0.622 -15.214  1.00  1.27           H  
ATOM    712 HG22 THR A  45     -11.498  -2.386 -15.203  1.00  1.27           H  
ATOM    713 HG23 THR A  45     -12.359  -1.359 -14.049  1.00  1.27           H  
ATOM    714  N   LEU A  46      -6.971  -0.598 -13.069  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -6.000  -0.444 -11.986  1.00  1.02           C  
ATOM    716  C   LEU A  46      -6.029   0.968 -11.393  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.616   1.163 -10.253  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -4.609  -0.811 -12.530  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -3.476  -0.804 -11.488  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -3.732  -1.781 -10.333  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -2.161  -1.182 -12.179  1.00  1.02           C  
ATOM    722  H   LEU A  46      -6.952   0.049 -13.842  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -6.237  -1.131 -11.176  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -4.666  -1.810 -12.965  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -4.354  -0.108 -13.325  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -3.354   0.200 -11.079  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -3.952  -2.775 -10.723  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -2.849  -1.837  -9.696  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -4.566  -1.440  -9.720  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -1.954  -0.484 -12.990  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -1.340  -1.140 -11.463  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -2.228  -2.192 -12.585  1.00  1.02           H  
ATOM    733  N   ASP A  47      -6.608   1.945 -12.098  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.676   3.319 -11.617  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.690   3.413 -10.481  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.390   3.936  -9.411  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.054   4.265 -12.766  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.085   4.156 -13.938  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -6.217   3.155 -14.677  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.230   5.058 -14.063  1.00  0.96           O  
ATOM    741  H   ASP A  47      -6.905   1.768 -13.045  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.694   3.609 -11.232  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -8.059   4.038 -13.127  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.049   5.291 -12.395  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.891   2.877 -10.715  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.948   2.819  -9.717  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.426   2.126  -8.457  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.543   2.655  -7.354  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -11.160   2.076 -10.295  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.770   2.826 -11.488  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -12.883   2.008 -12.132  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.530   1.118 -12.935  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -14.057   2.277 -11.800  1.00  0.97           O  
ATOM    754  H   GLU A  48      -9.059   2.465 -11.618  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.247   3.835  -9.455  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.867   1.073 -10.609  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.922   1.982  -9.518  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -12.174   3.780 -11.149  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.018   3.021 -12.251  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.822   0.948  -8.640  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -8.212   0.194  -7.556  1.00  0.87           C  
ATOM    762  C   LEU A  49      -7.187   1.071  -6.834  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.253   1.215  -5.618  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -7.559  -1.091  -8.085  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -8.554  -2.234  -8.353  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -9.625  -1.877  -9.391  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -7.773  -3.466  -8.827  1.00  0.87           C  
ATOM    768  H   LEU A  49      -8.765   0.578  -9.577  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.984  -0.082  -6.836  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.992  -0.867  -8.987  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -6.859  -1.446  -7.327  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -9.055  -2.493  -7.419  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -9.162  -1.465 -10.286  1.00  0.87           H  
ATOM    774 HD12 LEU A  49     -10.187  -2.771  -9.663  1.00  0.87           H  
ATOM    775 HD13 LEU A  49     -10.326  -1.153  -8.976  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -7.044  -3.756  -8.071  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -8.456  -4.299  -8.992  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -7.251  -3.244  -9.758  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.253   1.680  -7.570  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.254   2.556  -6.986  1.00  0.72           C  
ATOM    781  C   PHE A  50      -5.906   3.625  -6.104  1.00  0.72           C  
ATOM    782  O   PHE A  50      -5.552   3.763  -4.936  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.391   3.198  -8.077  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.340   4.103  -7.477  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.269   3.522  -6.778  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -3.633   5.466  -7.297  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.480   4.306  -5.920  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -2.881   6.237  -6.396  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -1.809   5.652  -5.700  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.219   1.528  -8.571  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.611   1.944  -6.352  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.910   2.428  -8.679  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.018   3.785  -8.746  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.143   2.450  -6.805  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -4.527   5.885  -7.736  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.662   3.862  -5.373  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.161   7.263  -6.210  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.268   6.215  -4.957  1.00  0.72           H  
ATOM    799  N   GLU A  51      -6.869   4.371  -6.652  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -7.576   5.401  -5.904  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.245   4.810  -4.660  1.00  0.82           C  
ATOM    802  O   GLU A  51      -8.182   5.405  -3.585  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -8.595   6.107  -6.809  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -7.916   6.951  -7.899  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -7.136   8.125  -7.312  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -7.804   9.073  -6.847  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -5.888   8.049  -7.328  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.136   4.193  -7.614  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -6.845   6.132  -5.559  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.243   5.364  -7.274  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.214   6.766  -6.196  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -7.245   6.333  -8.494  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.685   7.352  -8.560  1.00  0.82           H  
ATOM    814  N   GLU A  52      -8.868   3.637  -4.801  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.496   2.932  -3.694  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.463   2.599  -2.612  1.00  0.96           C  
ATOM    817  O   GLU A  52      -8.762   2.721  -1.428  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.212   1.681  -4.221  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.079   1.008  -3.149  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.800  -0.212  -3.714  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.089  -1.177  -4.068  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -13.046  -0.154  -3.791  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.868   3.192  -5.712  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.245   3.595  -3.259  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.857   1.963  -5.055  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.479   0.957  -4.576  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -10.457   0.681  -2.316  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.816   1.721  -2.776  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.253   2.183  -3.002  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.196   1.914  -2.035  1.00  1.00           C  
ATOM    831  C   LEU A  53      -5.734   3.221  -1.384  1.00  1.00           C  
ATOM    832  O   LEU A  53      -5.580   3.280  -0.168  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.025   1.155  -2.677  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.363  -0.259  -3.183  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.083  -0.905  -3.722  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.946  -1.174  -2.099  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.052   2.108  -3.998  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.602   1.300  -1.230  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.641   1.740  -3.513  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.232   1.063  -1.937  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.083  -0.197  -3.995  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.641  -0.271  -4.491  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.367  -1.041  -2.910  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.318  -1.875  -4.158  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.270  -1.223  -1.248  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.922  -0.816  -1.774  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -6.077  -2.179  -2.502  1.00  1.00           H  
ATOM    848  N   ASP A  54      -5.504   4.270  -2.180  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -5.136   5.585  -1.670  1.00  1.10           C  
ATOM    850  C   ASP A  54      -6.122   6.040  -0.597  1.00  1.10           C  
ATOM    851  O   ASP A  54      -5.762   6.187   0.567  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.009   6.585  -2.832  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -4.834   8.027  -2.360  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.869   8.668  -2.076  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -3.676   8.492  -2.308  1.00  1.10           O  
ATOM    856  H   ASP A  54      -5.607   4.149  -3.181  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -4.175   5.509  -1.189  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.155   6.303  -3.450  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.901   6.548  -3.453  1.00  1.10           H  
ATOM    860  N   LYS A  55      -7.354   6.276  -1.032  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -8.482   6.834  -0.289  1.00  1.46           C  
ATOM    862  C   LYS A  55      -8.076   7.874   0.765  1.00  1.46           C  
ATOM    863  O   LYS A  55      -8.592   7.887   1.880  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -9.436   5.723   0.185  1.00  1.46           C  
ATOM    865  CG  LYS A  55      -8.847   4.578   1.030  1.00  1.46           C  
ATOM    866  CD  LYS A  55      -8.803   4.847   2.543  1.00  1.46           C  
ATOM    867  CE  LYS A  55      -7.383   5.113   3.053  1.00  1.46           C  
ATOM    868  NZ  LYS A  55      -7.354   5.218   4.521  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.478   6.042  -2.006  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.061   7.402  -1.016  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.289   6.165   0.701  1.00  1.46           H  
ATOM    872  HB3 LYS A  55      -9.822   5.258  -0.724  1.00  1.46           H  
ATOM    873  HG2 LYS A  55      -9.516   3.727   0.886  1.00  1.46           H  
ATOM    874  HG3 LYS A  55      -7.872   4.268   0.654  1.00  1.46           H  
ATOM    875  HD2 LYS A  55      -9.455   5.684   2.791  1.00  1.46           H  
ATOM    876  HD3 LYS A  55      -9.179   3.956   3.050  1.00  1.46           H  
ATOM    877  HE2 LYS A  55      -6.718   4.306   2.740  1.00  1.46           H  
ATOM    878  HE3 LYS A  55      -7.013   6.050   2.646  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55      -7.954   5.975   4.815  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55      -7.676   4.353   4.932  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55      -6.409   5.403   4.827  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.159   8.772   0.386  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -6.550   9.752   1.282  1.00  2.22           C  
ATOM    884  C   ASN A  56      -6.273  11.096   0.600  1.00  2.22           C  
ATOM    885  O   ASN A  56      -6.297  12.124   1.270  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -5.300   9.164   1.952  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -4.081   9.086   1.035  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -3.513  10.104   0.664  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -3.673   7.880   0.662  1.00  2.22           N  
ATOM    890  H   ASN A  56      -6.799   8.685  -0.555  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -7.260   9.966   2.082  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -5.035   9.796   2.799  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -5.545   8.169   2.329  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -4.224   7.072   0.934  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -2.861   7.756   0.060  1.00  2.22           H  
ATOM    896  N   GLY A  57      -6.035  11.110  -0.719  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -5.909  12.336  -1.502  1.00  2.60           C  
ATOM    898  C   GLY A  57      -4.488  12.574  -2.013  1.00  2.60           C  
ATOM    899  O   GLY A  57      -4.313  13.222  -3.041  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.986  10.235  -1.225  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -6.571  12.251  -2.364  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -6.217  13.210  -0.929  1.00  2.60           H  
ATOM    903  N   ASP A  58      -3.469  12.055  -1.320  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -2.069  12.288  -1.668  1.00  1.57           C  
ATOM    905  C   ASP A  58      -1.731  11.725  -3.053  1.00  1.57           C  
ATOM    906  O   ASP A  58      -0.802  12.197  -3.703  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -1.128  11.666  -0.620  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -1.302  12.197   0.800  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -1.870  13.302   0.945  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -0.838  11.492   1.724  1.00  1.57           O  
ATOM    911  H   ASP A  58      -3.668  11.515  -0.485  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -1.892  13.364  -1.695  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -1.257  10.583  -0.611  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -0.102  11.889  -0.910  1.00  1.57           H  
ATOM    915  N   GLY A  59      -2.439  10.675  -3.479  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.101   9.908  -4.671  1.00  0.86           C  
ATOM    917  C   GLY A  59      -0.995   8.906  -4.338  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.127   8.626  -5.170  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.151  10.294  -2.869  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.988   9.365  -4.997  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.776  10.567  -5.476  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.041   8.368  -3.112  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.046   7.472  -2.553  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.730   6.447  -1.642  1.00  0.44           C  
ATOM    925  O   GLU A  60      -1.713   6.781  -0.984  1.00  0.44           O  
ATOM    926  CB  GLU A  60       1.011   8.265  -1.767  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.462   9.590  -2.402  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.602  10.220  -1.609  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.358  10.537  -0.425  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.695  10.368  -2.199  1.00  0.44           O  
ATOM    931  H   GLU A  60      -1.854   8.550  -2.532  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.413   6.946  -3.380  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.598   8.502  -0.784  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.885   7.627  -1.640  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.789   9.445  -3.427  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.637  10.295  -2.413  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.213   5.214  -1.609  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.753   4.091  -0.844  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.137   3.837   0.377  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.360   3.789   0.250  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.842   2.865  -1.772  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -1.136   1.559  -1.026  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.972   3.097  -2.782  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.606   5.033  -2.181  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.759   4.326  -0.493  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.102   2.747  -2.307  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -2.067   1.661  -0.474  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.237   0.743  -1.742  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.327   1.312  -0.337  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.834   4.047  -3.291  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.989   2.292  -3.518  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.927   3.128  -2.263  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.467   3.694   1.561  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.252   3.588   2.823  1.00  0.39           C  
ATOM    955  C   SER A  62       0.840   2.191   3.036  1.00  0.39           C  
ATOM    956  O   SER A  62       0.412   1.221   2.404  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.704   3.953   3.965  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.747   2.994   4.053  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.475   3.681   1.610  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.070   4.309   2.818  1.00  0.39           H  
ATOM    961  HB2 SER A  62      -0.158   3.984   4.909  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -1.121   4.945   3.778  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.465   3.366   4.577  1.00  0.39           H  
ATOM    964  N   PHE A  63       1.787   2.083   3.978  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.302   0.786   4.399  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.148  -0.091   4.867  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.034  -1.230   4.435  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.363   0.905   5.503  1.00  0.39           C  
ATOM    969  CG  PHE A  63       3.743  -0.449   6.084  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.232  -1.450   5.223  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       3.342  -0.801   7.390  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.274  -2.790   5.643  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       3.466  -2.130   7.835  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       3.944  -3.123   6.965  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.145   2.916   4.420  1.00  0.39           H  
ATOM    976  HA  PHE A  63       2.758   0.301   3.538  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.258   1.372   5.091  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       2.986   1.545   6.301  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.495  -1.209   4.204  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       2.882  -0.075   8.043  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.551  -3.570   4.948  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       3.144  -2.403   8.830  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.021  -4.149   7.299  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.285   0.444   5.736  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.842  -0.313   6.256  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.709  -0.827   5.111  1.00  0.43           C  
ATOM    987  O   GLU A  64      -2.059  -2.005   5.081  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.657   0.548   7.231  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.716  -0.275   7.982  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.093  -1.391   8.817  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -1.627  -1.074   9.932  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.062  -2.535   8.313  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.421   1.395   6.037  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.433  -1.177   6.777  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.986   0.998   7.965  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -2.158   1.339   6.670  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.267   0.388   8.651  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -3.426  -0.709   7.277  1.00  0.43           H  
ATOM    999  N   GLU A  65      -2.059   0.047   4.164  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.887  -0.372   3.051  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -2.191  -1.488   2.262  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.798  -2.513   1.968  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.223   0.834   2.172  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.186   0.450   1.043  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.549   0.003   1.569  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -6.226   0.853   2.187  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.879  -1.185   1.365  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.741   1.011   4.203  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.810  -0.763   3.480  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.694   1.608   2.780  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.302   1.236   1.752  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.334   1.323   0.417  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.755  -0.336   0.422  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.913  -1.297   1.926  1.00  0.36           N  
ATOM   1015  CA  PHE A  66      -0.134  -2.311   1.224  1.00  0.36           C  
ATOM   1016  C   PHE A  66      -0.125  -3.639   1.992  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.371  -4.699   1.424  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.289  -1.802   0.997  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.211  -2.844   0.396  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.004  -3.282  -0.924  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.215  -3.440   1.182  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.818  -4.292  -1.463  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.080  -4.390   0.614  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.891  -4.806  -0.714  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.460  -0.428   2.199  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.598  -2.485   0.252  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.248  -0.941   0.329  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.704  -1.464   1.947  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.191  -2.882  -1.511  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.337  -3.161   2.220  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.586  -4.708  -2.432  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.877  -4.820   1.201  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.517  -5.583  -1.128  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.151  -3.574   3.294  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.159  -4.716   4.189  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.181  -5.442   4.088  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.215  -6.640   3.830  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.469  -4.231   5.612  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.499  -5.365   6.640  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.013  -4.871   7.989  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.036  -5.339   8.475  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       0.324  -3.920   8.613  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.315  -2.663   3.695  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       0.956  -5.390   3.873  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.446  -3.746   5.601  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67      -0.272  -3.500   5.926  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.500  -5.781   6.773  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.162  -6.154   6.284  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67      -0.539  -3.545   8.228  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       0.664  -3.583   9.499  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.283  -4.712   4.261  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.639  -5.235   4.152  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.898  -5.839   2.761  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.531  -6.891   2.655  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.621  -4.113   4.542  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -6.064  -4.396   4.108  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.595  -3.910   6.063  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -2.173  -3.723   4.460  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.753  -6.052   4.870  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.306  -3.179   4.074  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.373  -5.386   4.443  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.731  -3.647   4.536  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -6.137  -4.331   3.023  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.577  -3.729   6.404  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -5.210  -3.052   6.332  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.982  -4.797   6.565  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.414  -5.211   1.685  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.522  -5.782   0.350  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.812  -7.138   0.311  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.441  -8.168   0.069  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.976  -4.795  -0.695  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.918  -5.372  -2.119  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.313  -5.716  -2.654  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.243  -4.358  -3.049  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.929  -4.325   1.797  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.578  -5.944   0.139  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.599  -3.900  -0.692  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.965  -4.502  -0.419  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.304  -6.271  -2.126  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.960  -4.840  -2.604  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.237  -6.043  -3.692  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.755  -6.526  -2.074  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -1.233  -4.148  -2.696  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -2.186  -4.761  -4.060  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.816  -3.432  -3.064  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.498  -7.151   0.546  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.705  -8.367   0.408  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.185  -9.452   1.376  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.179 -10.634   1.031  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.793  -8.068   0.542  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.609  -9.362   0.420  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.247  -7.117  -0.570  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.035  -6.285   0.805  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.868  -8.734  -0.602  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.985  -7.600   1.508  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.290  -9.926  -0.457  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.666  -9.131   0.310  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.481  -9.979   1.310  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.033  -7.548  -1.549  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       0.744  -6.153  -0.487  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.319  -6.961  -0.483  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.637  -9.051   2.568  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.304  -9.923   3.518  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.378 -10.741   2.804  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -3.337 -11.972   2.853  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.840  -9.098   4.698  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.608  -9.926   5.729  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -3.959  -9.052   6.941  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -4.788  -9.823   7.976  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.043 -10.960   8.544  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.570  -8.067   2.800  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.561 -10.603   3.916  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.991  -8.631   5.199  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.501  -8.321   4.328  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.530 -10.293   5.278  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -2.989 -10.766   6.040  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.042  -8.686   7.407  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.539  -8.192   6.601  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -5.057  -9.145   8.788  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -5.706 -10.190   7.513  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -3.191 -10.628   8.973  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -4.609 -11.420   9.242  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -3.815 -11.620   7.814  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.303 -10.065   2.116  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.342 -10.731   1.345  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -4.758 -11.525   0.173  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -5.207 -12.642  -0.071  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.391  -9.724   0.862  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.171  -9.121   2.039  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.379  -8.299   1.565  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -7.999  -7.121   0.658  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.072  -6.194   1.330  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.236  -9.052   2.061  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -5.843 -11.448   1.998  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.900  -8.939   0.288  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.094 -10.247   0.211  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.546  -9.934   2.664  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.510  -8.508   2.651  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -9.062  -8.954   1.019  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.907  -7.918   2.441  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -7.546  -7.481  -0.264  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.906  -6.572   0.397  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -7.507  -5.830   2.165  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -6.218  -6.675   1.587  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -6.848  -5.428   0.711  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -3.787 -10.969  -0.565  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.192 -11.675  -1.703  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -2.668 -13.047  -1.269  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -3.016 -14.058  -1.876  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.079 -10.855  -2.394  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -2.654  -9.566  -3.004  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -1.389 -11.671  -3.498  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.605  -8.698  -3.711  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.482 -10.027  -0.334  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -3.982 -11.847  -2.436  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.319 -10.606  -1.656  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.438  -9.821  -3.717  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.097  -8.975  -2.210  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -0.963 -12.593  -3.105  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.100 -11.914  -4.287  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -0.559 -11.108  -3.922  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -0.744  -8.534  -3.062  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.274  -9.163  -4.640  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.048  -7.734  -3.965  1.00  0.85           H  
ATOM   1165  N   SER A  74      -1.777 -13.080  -0.272  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -1.091 -14.312   0.107  1.00  1.11           C  
ATOM   1167  C   SER A  74      -0.379 -14.195   1.458  1.00  1.11           C  
ATOM   1168  O   SER A  74       0.692 -14.781   1.616  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -0.063 -14.679  -0.980  1.00  1.11           C  
ATOM   1170  OG  SER A  74       0.477 -15.966  -0.757  1.00  1.11           O  
ATOM   1171  H   SER A  74      -1.533 -12.203   0.181  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.825 -15.115   0.185  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.520 -14.677  -1.968  1.00  1.11           H  
ATOM   1174  HB3 SER A  74       0.749 -13.948  -0.947  1.00  1.11           H  
ATOM   1175  HG  SER A  74       0.869 -15.961   0.128  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -0.923 -13.461   2.434  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -0.227 -13.324   3.709  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -1.216 -13.050   4.839  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -0.888 -12.321   5.826  1.00  1.87           O  
ATOM   1180  CB  GLN A  75       0.887 -12.262   3.574  1.00  1.87           C  
ATOM   1181  CG  GLN A  75       2.106 -12.557   4.463  1.00  1.87           C  
ATOM   1182  CD  GLN A  75       2.460 -11.398   5.394  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75       3.559 -10.858   5.351  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75       1.522 -10.991   6.245  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -2.380 -13.555   4.790  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -1.809 -12.979   2.295  1.00  1.87           H  
ATOM   1187  HA  GLN A  75       0.224 -14.288   3.948  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75       1.254 -12.259   2.546  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75       0.502 -11.263   3.767  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75       1.940 -13.445   5.072  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75       2.949 -12.760   3.801  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75       0.611 -11.445   6.244  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75       1.719 -10.219   6.859  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       4.915 -14.379   4.319  1.00  2.74           N  
ATOM      2  CA  LYS A   1       5.643 -13.134   4.473  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.674 -12.790   5.967  1.00  2.74           C  
ATOM      4  O   LYS A   1       5.346 -13.635   6.799  1.00  2.74           O  
ATOM      5  CB  LYS A   1       5.000 -12.018   3.626  1.00  2.74           C  
ATOM      6  CG  LYS A   1       4.728 -12.431   2.170  1.00  2.74           C  
ATOM      7  CD  LYS A   1       3.285 -12.928   1.978  1.00  2.74           C  
ATOM      8  CE  LYS A   1       2.962 -13.204   0.505  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       3.795 -14.286  -0.048  1.00  2.74           N  
ATOM     10  H   LYS A   1       3.957 -14.263   4.678  1.00  2.74           H  
ATOM     11  HA  LYS A   1       6.666 -13.294   4.132  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       4.074 -11.682   4.094  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       5.695 -11.179   3.606  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       4.875 -11.559   1.530  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       5.445 -13.197   1.873  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       3.119 -13.837   2.559  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       2.590 -12.168   2.337  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       1.913 -13.500   0.428  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       3.107 -12.297  -0.082  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       3.663 -15.126   0.497  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       3.528 -14.462  -1.006  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       4.767 -14.017  -0.017  1.00  2.74           H  
ATOM     23  N   SER A   2       6.041 -11.556   6.313  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.005 -11.036   7.670  1.00  1.01           C  
ATOM     25  C   SER A   2       5.852  -9.521   7.557  1.00  1.01           C  
ATOM     26  O   SER A   2       6.229  -8.973   6.519  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.303 -11.408   8.399  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.416 -10.754   7.811  1.00  1.01           O  
ATOM     29  H   SER A   2       6.268 -10.874   5.604  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.151 -11.471   8.190  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.233 -11.120   9.449  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.442 -12.491   8.352  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.222 -11.171   8.135  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.343  -8.824   8.586  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.343  -7.369   8.621  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.711  -6.801   8.243  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.801  -5.893   7.424  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.934  -6.991  10.047  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.058  -8.171  10.468  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.746  -9.361   9.799  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.591  -7.010   7.917  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.809  -6.948  10.698  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.397  -6.042  10.082  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.997  -8.277  11.552  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.060  -8.041  10.044  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.526  -9.749  10.455  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.007 -10.136   9.591  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.777  -7.370   8.816  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.151  -6.988   8.534  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.466  -7.125   7.041  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.974  -6.187   6.427  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.106  -7.845   9.373  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.893  -7.642  10.879  1.00  0.56           C  
ATOM     54  CD  GLU A   4      10.818  -8.545  11.687  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      10.509  -9.755  11.746  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      11.818  -8.013  12.216  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.622  -8.128   9.462  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.282  -5.943   8.816  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.971  -8.899   9.128  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.134  -7.568   9.128  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.091  -6.600  11.138  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       8.867  -7.878  11.162  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.182  -8.296   6.459  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.453  -8.546   5.051  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.678  -7.553   4.182  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.251  -6.913   3.303  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.112 -10.006   4.715  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.458 -10.396   3.271  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.950 -10.266   2.977  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      11.719 -11.014   3.617  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      11.294  -9.420   2.125  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.742  -9.032   7.005  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.517  -8.387   4.880  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       9.661 -10.664   5.390  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       8.046 -10.166   4.868  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.171 -11.436   3.110  1.00  0.47           H  
ATOM     77  HG3 GLU A   5       8.893  -9.777   2.575  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.374  -7.421   4.427  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.522  -6.527   3.657  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.013  -5.084   3.776  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.090  -4.375   2.774  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.058  -6.673   4.094  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.491  -8.083   3.848  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.036  -8.139   4.324  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.569  -8.496   2.377  1.00  0.35           C  
ATOM     86  H   LEU A   6       6.969  -7.939   5.201  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.606  -6.788   2.603  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.981  -6.439   5.157  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.452  -5.955   3.541  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.052  -8.819   4.418  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.993  -7.909   5.389  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.432  -7.420   3.773  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.630  -9.140   4.167  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.113  -7.735   1.744  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.606  -8.655   2.079  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.042  -9.440   2.252  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.352  -4.648   4.991  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.943  -3.343   5.227  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.186  -3.193   4.351  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.250  -2.282   3.534  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.260  -3.178   6.718  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.842  -1.790   7.009  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.539  -1.699   8.372  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.655  -2.729   8.606  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.556  -2.855   7.446  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.245  -5.269   5.785  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.231  -2.570   4.939  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.348  -3.304   7.303  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.960  -3.955   7.008  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.563  -1.506   6.246  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.029  -1.061   6.973  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.991  -0.710   8.420  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       8.798  -1.784   9.169  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      11.241  -2.415   9.470  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      10.225  -3.705   8.831  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      11.914  -1.948   7.177  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.327  -3.466   7.676  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      11.048  -3.246   6.665  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.165  -4.083   4.518  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.376  -4.112   3.707  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.072  -3.950   2.214  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.604  -3.051   1.562  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.053  -4.780   5.248  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.038  -3.310   4.032  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.878  -5.066   3.864  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.205  -4.811   1.674  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.809  -4.763   0.272  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.275  -3.377  -0.084  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.772  -2.747  -1.011  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.803  -5.882  -0.057  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.519  -7.245  -0.027  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.193  -5.641  -1.445  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.545  -8.427   0.008  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.797  -5.525   2.269  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.698  -4.923  -0.331  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.002  -5.877   0.684  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.165  -7.340  -0.901  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.141  -7.311   0.864  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       8.992  -5.454  -2.161  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.622  -6.503  -1.771  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.519  -4.784  -1.428  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       7.864  -8.321   0.851  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       7.972  -8.494  -0.915  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.114  -9.350   0.123  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.269  -2.903   0.647  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.679  -1.589   0.447  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.775  -0.516   0.395  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.861   0.252  -0.565  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.660  -1.351   1.570  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.874  -0.062   1.478  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.378   1.111   2.065  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.594  -0.056   0.895  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.603   2.279   2.063  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.791   1.097   0.961  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.295   2.262   1.555  1.00  0.36           C  
ATOM    156  H   PHE A  10       7.930  -3.473   1.414  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.147  -1.588  -0.505  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.955  -2.181   1.559  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.165  -1.378   2.534  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.368   1.135   2.502  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.243  -0.923   0.361  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.028   3.196   2.427  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.798   1.112   0.529  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.691   3.153   1.583  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.642  -0.502   1.411  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.741   0.440   1.546  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.649   0.465   0.320  1.00  0.44           C  
ATOM    168  O   GLU A  11      12.062   1.554  -0.071  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.542   0.161   2.822  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.749   0.596   4.060  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.516   0.337   5.352  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.045  -0.788   5.489  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.553   1.264   6.189  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.537  -1.206   2.131  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.313   1.439   1.638  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.798  -0.897   2.882  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.468   0.738   2.793  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.543   1.661   3.970  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.797   0.072   4.110  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.952  -0.688  -0.297  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.748  -0.720  -1.531  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.278   0.362  -2.507  1.00  0.46           C  
ATOM    183  O   LYS A  12      13.085   1.064  -3.111  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.620  -2.049  -2.287  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.143  -3.310  -1.599  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.700  -4.488  -2.482  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.343  -5.824  -2.109  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.128  -6.186  -0.696  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.586  -1.549   0.097  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.797  -0.546  -1.284  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.575  -2.199  -2.540  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      13.167  -1.943  -3.226  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.231  -3.263  -1.525  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.715  -3.401  -0.603  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      11.614  -4.581  -2.434  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.971  -4.278  -3.518  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      12.900  -6.589  -2.750  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.414  -5.773  -2.305  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.497  -5.461  -0.098  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      12.142  -6.303  -0.516  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      13.601  -7.055  -0.495  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.957   0.456  -2.678  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.342   1.354  -3.633  1.00  0.35           C  
ATOM    204  C   TYR A  13      10.118   2.717  -2.974  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.581   3.744  -3.472  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.067   0.705  -4.193  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.341  -0.564  -4.990  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.513  -1.797  -4.328  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.527  -0.498  -6.383  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.939  -2.935  -5.036  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.966  -1.631  -7.089  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.181  -2.845  -6.416  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.606  -3.934  -7.114  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.351  -0.100  -2.083  1.00  0.35           H  
ATOM    215  HA  TYR A  13      11.020   1.486  -4.469  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.392   0.465  -3.370  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.564   1.426  -4.839  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.343  -1.872  -3.266  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.320   0.410  -6.928  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.106  -3.867  -4.508  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.143  -1.565  -8.152  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.738  -4.707  -6.564  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.425   2.711  -1.834  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.987   3.896  -1.107  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.143   4.800  -0.675  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.972   6.010  -0.549  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.160   3.443   0.098  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.141   1.810  -1.463  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.347   4.488  -1.763  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.398   2.731  -0.213  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.803   2.973   0.840  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.663   4.296   0.547  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.325   4.230  -0.425  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.491   5.011  -0.040  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.985   5.905  -1.177  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.603   6.933  -0.907  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.613   4.085   0.438  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.427   3.223  -0.504  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.216   5.654   0.798  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.268   3.489   1.283  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.924   3.425  -0.373  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.467   4.683   0.756  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.769   5.517  -2.441  1.00  1.10           N  
ATOM    244  CA  LYS A  16      13.347   6.250  -3.560  1.00  1.10           C  
ATOM    245  C   LYS A  16      12.696   7.623  -3.711  1.00  1.10           C  
ATOM    246  O   LYS A  16      13.385   8.636  -3.802  1.00  1.10           O  
ATOM    247  CB  LYS A  16      13.188   5.463  -4.865  1.00  1.10           C  
ATOM    248  CG  LYS A  16      13.925   4.118  -4.829  1.00  1.10           C  
ATOM    249  CD  LYS A  16      13.967   3.464  -6.219  1.00  1.10           C  
ATOM    250  CE  LYS A  16      12.780   2.535  -6.500  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      11.481   3.214  -6.357  1.00  1.10           N  
ATOM    252  H   LYS A  16      12.188   4.707  -2.633  1.00  1.10           H  
ATOM    253  HA  LYS A  16      14.413   6.398  -3.377  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.128   5.323  -5.065  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      13.609   6.072  -5.666  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      14.953   4.311  -4.515  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      13.470   3.442  -4.103  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      14.026   4.236  -6.990  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      14.872   2.859  -6.280  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.865   2.154  -7.519  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      12.827   1.687  -5.817  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      11.446   4.021  -6.963  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      10.737   2.576  -6.603  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      11.352   3.508  -5.396  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.365   7.633  -3.806  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.572   8.822  -4.067  1.00  1.30           C  
ATOM    267  C   GLU A  17       9.275   8.732  -3.272  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.867   7.648  -2.859  1.00  1.30           O  
ATOM    269  CB  GLU A  17      10.277   8.934  -5.572  1.00  1.30           C  
ATOM    270  CG  GLU A  17      11.498   9.347  -6.409  1.00  1.30           C  
ATOM    271  CD  GLU A  17      12.021  10.745  -6.077  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      11.227  11.544  -5.531  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      13.201  10.998  -6.402  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.861   6.772  -3.642  1.00  1.30           H  
ATOM    275  HA  GLU A  17      11.106   9.704  -3.713  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       9.925   7.968  -5.932  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       9.483   9.664  -5.737  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      12.302   8.624  -6.279  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      11.211   9.345  -7.461  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.629   9.880  -3.071  1.00  1.70           N  
ATOM    281  CA  GLY A  18       7.458   9.986  -2.223  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.904  10.032  -0.764  1.00  1.70           C  
ATOM    283  O   GLY A  18       8.302  11.088  -0.277  1.00  1.70           O  
ATOM    284  H   GLY A  18       9.033  10.733  -3.429  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.936  10.913  -2.462  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.777   9.150  -2.392  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.816   8.902  -0.063  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.996   8.816   1.376  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.213   7.341   1.724  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.371   6.534   1.346  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.698   9.350   1.997  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.478   9.097   3.490  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.380   8.542   4.157  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       5.367   9.443   3.949  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.444   8.072  -0.504  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.830   9.444   1.685  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.654  10.416   1.796  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.875   8.889   1.460  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.253   6.975   2.495  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.458   5.626   3.018  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.198   4.929   3.542  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.120   3.704   3.511  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.468   5.785   4.154  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.299   6.986   3.714  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.306   7.864   2.957  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.904   5.019   2.230  1.00  1.00           H  
ATOM    307  HB2 PRO A  20       9.950   6.035   5.082  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.074   4.888   4.294  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      11.722   7.508   4.570  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      12.081   6.652   3.034  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.899   8.613   3.638  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.812   8.353   2.122  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.240   5.702   4.064  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.023   5.205   4.703  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.833   5.150   3.736  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.814   4.531   4.052  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.651   6.118   5.881  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.786   6.284   6.887  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.885   5.529   7.848  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.646   7.280   6.684  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.393   6.704   4.043  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.195   4.202   5.097  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.356   7.099   5.508  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.795   5.685   6.400  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       7.549   7.894   5.881  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.393   7.409   7.347  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.942   5.823   2.581  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.846   6.081   1.660  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.353   6.090   0.208  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.082   6.998  -0.191  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.213   7.430   2.024  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.452   7.417   3.355  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.786   8.761   3.621  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.564   8.866   3.606  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       2.580   9.799   3.869  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.845   6.195   2.308  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.081   5.318   1.758  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.000   8.173   2.096  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.523   7.726   1.237  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.678   6.651   3.323  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.126   7.203   4.182  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       3.590   9.687   3.886  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       2.156  10.697   4.040  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.918   5.124  -0.604  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.270   5.058  -2.020  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.349   6.024  -2.749  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.141   5.904  -2.574  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.931   3.665  -2.582  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.740   2.502  -2.004  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.960   1.202  -2.219  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.103   2.353  -2.674  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.200   4.491  -0.267  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.320   5.303  -2.184  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.878   3.474  -2.371  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       4.053   3.671  -3.664  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.892   2.677  -0.945  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.962   1.279  -1.790  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.872   0.996  -3.282  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.489   0.380  -1.748  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.642   3.294  -2.609  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.670   1.575  -2.162  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.979   2.068  -3.716  1.00  0.37           H  
ATOM    363  N   SER A  24       3.861   6.941  -3.576  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.955   7.679  -4.455  1.00  0.46           C  
ATOM    365  C   SER A  24       2.493   6.723  -5.553  1.00  0.46           C  
ATOM    366  O   SER A  24       3.113   5.675  -5.745  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.594   8.948  -5.033  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.485   8.653  -6.090  1.00  0.46           O  
ATOM    369  H   SER A  24       4.859   6.952  -3.759  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.089   8.014  -3.887  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.799   9.579  -5.432  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.102   9.508  -4.246  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.334   8.409  -5.700  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.448   7.086  -6.299  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.992   6.339  -7.467  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.138   5.776  -8.323  1.00  0.57           C  
ATOM    377  O   LYS A  25       2.081   4.622  -8.743  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.025   7.158  -8.279  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.512   8.379  -9.047  1.00  0.57           C  
ATOM    380  CD  LYS A  25       1.063   9.489  -8.141  1.00  0.57           C  
ATOM    381  CE  LYS A  25       1.316  10.766  -8.948  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       1.912  11.817  -8.105  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.898   7.885  -5.998  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.453   5.475  -7.082  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.475   6.484  -9.009  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.819   7.492  -7.610  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.270   8.067  -9.766  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.328   8.786  -9.612  1.00  0.57           H  
ATOM    389  HD2 LYS A  25       0.343   9.704  -7.348  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       2.005   9.172  -7.697  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       1.993  10.553  -9.777  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       0.372  11.136  -9.354  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25       1.289  12.037  -7.341  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       2.795  11.496  -7.733  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       2.067  12.648  -8.658  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.200   6.559  -8.550  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.346   6.115  -9.330  1.00  0.57           C  
ATOM    398  C   GLU A  26       5.081   4.963  -8.640  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.328   3.925  -9.255  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.297   7.291  -9.594  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.625   8.441 -10.361  1.00  0.57           C  
ATOM    402  CD  GLU A  26       4.014   7.989 -11.686  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       4.716   7.262 -12.422  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.849   8.371 -11.930  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.233   7.469  -8.116  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.983   5.733 -10.285  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.678   7.678  -8.647  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.145   6.927 -10.178  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.851   8.892  -9.740  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       5.374   9.204 -10.575  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.442   5.132  -7.365  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.154   4.083  -6.647  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.257   2.854  -6.481  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.747   1.734  -6.535  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.685   4.555  -5.289  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.767   5.636  -5.380  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.165   7.019  -5.555  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.410   7.429  -4.646  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       7.422   7.636  -6.609  1.00  0.42           O  
ATOM    420  H   GLU A  27       5.101   5.941  -6.863  1.00  0.42           H  
ATOM    421  HA  GLU A  27       7.014   3.781  -7.245  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.864   4.882  -4.653  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.160   3.697  -4.821  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.332   5.640  -4.447  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.455   5.416  -6.197  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.953   3.058  -6.283  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.976   1.983  -6.178  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.960   1.185  -7.482  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.162  -0.028  -7.470  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.611   2.585  -5.801  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.453   1.595  -5.580  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.137   1.062  -6.889  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.824   0.443  -4.640  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.620   4.014  -6.231  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.298   1.318  -5.382  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.746   3.135  -4.869  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.310   3.303  -6.563  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.343   2.159  -5.095  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.296   1.879  -7.594  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.524   0.327  -7.340  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.096   0.583  -6.684  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.219   0.843  -3.706  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.065  -0.148  -4.421  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.569  -0.205  -5.101  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.751   1.871  -8.608  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.804   1.282  -9.938  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.094   0.477 -10.099  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.059  -0.702 -10.455  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.674   2.413 -10.971  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.739   1.971 -12.442  1.00  0.55           C  
ATOM    451  CD  LYS A  29       4.151   1.862 -13.048  1.00  0.55           C  
ATOM    452  CE  LYS A  29       5.025   3.114 -12.863  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       4.319   4.351 -13.249  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.589   2.871  -8.545  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.956   0.605 -10.052  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.699   2.876 -10.809  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.412   3.185 -10.775  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       2.233   1.010 -12.551  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       2.177   2.699 -13.030  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.678   1.002 -12.637  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.037   1.683 -14.119  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       5.351   3.199 -11.826  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       5.919   3.015 -13.481  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       3.489   4.456 -12.684  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       4.916   5.155 -13.098  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       4.058   4.306 -14.223  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.232   1.120  -9.825  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.538   0.500  -9.978  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.655  -0.743  -9.092  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.098  -1.784  -9.564  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.639   1.530  -9.691  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.050   1.044 -10.060  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.224   0.836 -11.570  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.071   2.084  -9.587  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.187   2.095  -9.540  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.609   0.186 -11.018  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.431   2.441 -10.254  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.615   1.771  -8.628  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.259   0.104  -9.550  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.954   1.744 -12.109  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.264   0.591 -11.786  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.605   0.011 -11.922  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.955   2.249  -8.517  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.082   1.726  -9.781  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.917   3.027 -10.110  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.252  -0.649  -7.822  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.239  -1.763  -6.885  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.421  -2.919  -7.452  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.934  -4.033  -7.556  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.747  -1.285  -5.506  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.435  -2.429  -4.521  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.016  -2.152  -3.132  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       3.918  -2.588  -4.377  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.890   0.240  -7.500  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.259  -2.125  -6.761  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.520  -0.643  -5.084  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.853  -0.676  -5.629  1.00  0.39           H  
ATOM    498  HG  LEU A  31       5.868  -3.367  -4.873  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.699  -1.174  -2.781  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.679  -2.913  -2.427  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.100  -2.179  -3.173  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.456  -2.732  -5.348  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.696  -3.452  -3.758  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.490  -1.699  -3.910  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.161  -2.677  -7.823  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.310  -3.749  -8.314  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.928  -4.380  -9.561  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.121  -5.593  -9.595  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.871  -3.276  -8.561  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.098  -2.852  -7.301  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.284  -2.341  -7.725  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       0.890  -4.010  -6.315  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.791  -1.732  -7.749  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.278  -4.533  -7.563  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.890  -2.450  -9.275  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.322  -4.107  -8.996  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.633  -2.048  -6.800  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.180  -1.554  -8.471  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.870  -3.153  -8.153  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.813  -1.944  -6.858  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.406  -4.850  -6.816  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.836  -4.344  -5.895  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.256  -3.677  -5.493  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.267  -3.578 -10.573  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.806  -4.119 -11.813  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.145  -4.833 -11.601  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.350  -5.917 -12.141  1.00  0.58           O  
ATOM    528  CB  GLN A  33       4.906  -3.020 -12.880  1.00  0.58           C  
ATOM    529  CG  GLN A  33       3.524  -2.634 -13.437  1.00  0.58           C  
ATOM    530  CD  GLN A  33       2.860  -3.771 -14.220  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       3.521  -4.705 -14.660  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       1.543  -3.714 -14.392  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.142  -2.572 -10.480  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.118  -4.889 -12.165  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       5.387  -2.140 -12.450  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.527  -3.374 -13.705  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       2.878  -2.332 -12.612  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       3.645  -1.786 -14.111  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       0.994  -2.952 -14.031  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       1.081  -4.519 -14.819  1.00  0.58           H  
ATOM    541  N   THR A  34       7.068  -4.244 -10.839  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.408  -4.801 -10.700  1.00  0.47           C  
ATOM    543  C   THR A  34       8.396  -5.999  -9.749  1.00  0.47           C  
ATOM    544  O   THR A  34       8.938  -7.052 -10.076  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.391  -3.720 -10.228  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.251  -2.559 -11.019  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.844  -4.189 -10.328  1.00  0.47           C  
ATOM    548  H   THR A  34       6.859  -3.369 -10.373  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.745  -5.143 -11.680  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.164  -3.466  -9.193  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.427  -2.130 -10.760  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.085  -4.438 -11.362  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.505  -3.389  -9.990  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.007  -5.064  -9.699  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.812  -5.834  -8.557  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.879  -6.837  -7.504  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.762  -7.876  -7.652  1.00  0.49           C  
ATOM    558  O   GLU A  35       6.956  -9.023  -7.256  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.873  -6.164  -6.117  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.050  -6.610  -5.239  1.00  0.49           C  
ATOM    561  CD  GLU A  35       8.938  -8.065  -4.788  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.214  -8.298  -3.797  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.607  -8.908  -5.423  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.298  -4.980  -8.365  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.824  -7.373  -7.608  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.930  -5.081  -6.214  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.947  -6.387  -5.591  1.00  0.49           H  
ATOM    568  HG2 GLU A  35       9.989  -6.474  -5.773  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.067  -5.982  -4.349  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.602  -7.496  -8.209  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.430  -8.367  -8.254  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.759  -8.479  -9.629  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.527  -8.469  -9.708  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.439  -7.880  -7.189  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.015  -7.777  -5.789  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.441  -8.943  -5.128  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.188  -6.523  -5.173  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       4.993  -8.861  -3.841  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.771  -6.439  -3.898  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.172  -7.609  -3.233  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.485  -6.552  -8.562  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.732  -9.390  -8.044  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.044  -6.910  -7.497  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.603  -8.569  -7.151  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.391  -9.900  -5.624  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.941  -5.613  -5.695  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.331  -9.758  -3.345  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.964  -5.476  -3.454  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.696  -7.543  -2.295  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.524  -8.698 -10.710  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.961  -8.926 -12.031  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.164 -10.233 -12.040  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.143 -10.344 -12.719  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.164  -8.992 -12.970  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.296  -9.513 -12.085  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.957  -8.946 -10.707  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.314  -8.097 -12.324  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.985  -9.630 -13.835  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.407  -7.981 -13.293  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.269 -10.603 -12.055  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.274  -9.175 -12.432  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.254  -9.655  -9.933  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.475  -8.003 -10.557  1.00  0.76           H  
ATOM    604  N   SER A  38       3.634 -11.209 -11.260  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.000 -12.480 -10.994  1.00  0.88           C  
ATOM    606  C   SER A  38       1.599 -12.243 -10.443  1.00  0.88           C  
ATOM    607  O   SER A  38       0.612 -12.626 -11.061  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.877 -13.197  -9.961  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.288 -12.250  -8.981  1.00  0.88           O  
ATOM    610  H   SER A  38       4.424 -11.020 -10.657  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.936 -13.073 -11.908  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.324 -14.019  -9.503  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.759 -13.600 -10.462  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.903 -12.673  -8.372  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.526 -11.599  -9.277  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.264 -11.359  -8.584  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.677 -10.508  -9.439  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.887 -10.722  -9.424  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.476 -10.714  -7.207  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.555 -11.380  -6.335  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.584 -10.705  -4.959  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.304 -12.881  -6.151  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.413 -11.350  -8.852  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.223 -12.323  -8.431  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.728  -9.666  -7.353  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.476 -10.752  -6.674  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.534 -11.242  -6.797  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.704  -9.628  -5.069  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.657 -10.900  -4.425  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       2.416 -11.097  -4.372  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       0.305 -13.046  -5.746  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       1.398 -13.404  -7.103  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       2.040 -13.294  -5.460  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.131  -9.549 -10.194  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.911  -8.788 -11.161  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.371  -9.635 -12.354  1.00  1.28           C  
ATOM    637  O   LEU A  40      -2.374  -9.296 -12.978  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.067  -7.636 -11.721  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.141  -6.412 -10.818  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       0.929  -5.399 -11.656  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -1.186  -5.776 -10.382  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.864  -9.352 -10.111  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.807  -8.394 -10.683  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.904  -8.028 -12.022  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.561  -7.280 -12.621  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.717  -6.682  -9.933  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       0.355  -5.150 -12.547  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       1.113  -4.481 -11.107  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       1.885  -5.831 -11.955  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -1.829  -5.612 -11.246  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -1.697  -6.417  -9.664  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.990  -4.818  -9.902  1.00  1.28           H  
ATOM    653  N   LYS A  41      -0.620 -10.681 -12.715  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -0.754 -11.393 -13.982  1.00  2.37           C  
ATOM    655  C   LYS A  41      -0.551 -10.358 -15.095  1.00  2.37           C  
ATOM    656  O   LYS A  41      -1.375 -10.219 -15.998  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -2.082 -12.163 -14.130  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -2.260 -13.361 -13.183  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -2.636 -13.020 -11.735  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -3.971 -12.277 -11.609  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -4.295 -12.019 -10.197  1.00  2.37           N  
ATOM    662  H   LYS A  41       0.204 -10.906 -12.166  1.00  2.37           H  
ATOM    663  HA  LYS A  41       0.064 -12.110 -14.050  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -2.936 -11.491 -14.079  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -2.078 -12.584 -15.137  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -3.047 -13.999 -13.592  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -1.333 -13.937 -13.174  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -2.698 -13.953 -11.173  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -1.846 -12.422 -11.290  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -3.915 -11.312 -12.113  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -4.770 -12.867 -12.060  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -3.544 -11.474  -9.784  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -5.159 -11.499 -10.132  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -4.385 -12.892  -9.699  1.00  2.37           H  
ATOM    675  N   GLY A  42       0.519  -9.560 -14.986  1.00  2.78           N  
ATOM    676  CA  GLY A  42       0.730  -8.393 -15.837  1.00  2.78           C  
ATOM    677  C   GLY A  42      -0.187  -7.241 -15.411  1.00  2.78           C  
ATOM    678  O   GLY A  42       0.287  -6.148 -15.101  1.00  2.78           O  
ATOM    679  H   GLY A  42       1.150  -9.720 -14.204  1.00  2.78           H  
ATOM    680  HA2 GLY A  42       1.769  -8.077 -15.742  1.00  2.78           H  
ATOM    681  HA3 GLY A  42       0.539  -8.644 -16.881  1.00  2.78           H  
ATOM    682  N   GLY A  43      -1.498  -7.496 -15.367  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -2.484  -6.608 -14.776  1.00  2.04           C  
ATOM    684  C   GLY A  43      -2.761  -5.383 -15.635  1.00  2.04           C  
ATOM    685  O   GLY A  43      -2.294  -4.286 -15.337  1.00  2.04           O  
ATOM    686  H   GLY A  43      -1.805  -8.422 -15.647  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -3.412  -7.163 -14.632  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -2.144  -6.269 -13.798  1.00  2.04           H  
ATOM    689  N   SER A  44      -3.623  -5.527 -16.643  1.00  2.30           N  
ATOM    690  CA  SER A  44      -4.052  -4.424 -17.497  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.163  -3.622 -16.807  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.174  -3.290 -17.420  1.00  2.30           O  
ATOM    693  CB  SER A  44      -4.536  -5.005 -18.831  1.00  2.30           C  
ATOM    694  OG  SER A  44      -3.608  -5.967 -19.300  1.00  2.30           O  
ATOM    695  H   SER A  44      -3.985  -6.443 -16.853  1.00  2.30           H  
ATOM    696  HA  SER A  44      -3.207  -3.761 -17.694  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -5.504  -5.491 -18.694  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -4.654  -4.200 -19.558  1.00  2.30           H  
ATOM    699  HG  SER A  44      -2.736  -5.565 -19.345  1.00  2.30           H  
ATOM    700  N   THR A  45      -4.959  -3.324 -15.525  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.880  -2.643 -14.633  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.017  -2.040 -13.535  1.00  1.27           C  
ATOM    703  O   THR A  45      -4.291  -2.791 -12.884  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.840  -3.655 -13.985  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -6.113  -4.764 -13.486  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.917  -4.162 -14.941  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.072  -3.600 -15.117  1.00  1.27           H  
ATOM    708  HA  THR A  45      -6.436  -1.865 -15.157  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.346  -3.161 -13.154  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -5.338  -4.424 -13.020  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -8.397  -3.317 -15.434  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -7.484  -4.823 -15.689  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.664  -4.710 -14.366  1.00  1.27           H  
ATOM    714  N   LEU A  46      -5.098  -0.728 -13.304  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.360  -0.110 -12.208  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.087   1.099 -11.619  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.877   1.419 -10.452  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.973   0.285 -12.739  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.043   0.938 -11.703  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.749   0.014 -10.515  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.728   1.296 -12.397  1.00  1.02           C  
ATOM    722  H   LEU A  46      -5.712  -0.174 -13.881  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.233  -0.835 -11.405  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.480  -0.608 -13.129  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -3.111   0.985 -13.565  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.482   1.865 -11.333  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.376  -0.947 -10.869  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.997   0.473  -9.873  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -2.648  -0.146  -9.921  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.917   1.968 -13.234  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.079   1.801 -11.684  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.235   0.394 -12.759  1.00  1.02           H  
ATOM    733  N   ASP A  47      -6.027   1.707 -12.346  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.787   2.832 -11.821  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.694   2.331 -10.707  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.669   2.854  -9.599  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.608   3.493 -12.937  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.729   3.968 -14.087  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -6.313   3.085 -14.872  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -6.479   5.190 -14.155  1.00  0.96           O  
ATOM    741  H   ASP A  47      -6.169   1.461 -13.314  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -6.091   3.565 -11.400  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -8.344   2.791 -13.330  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -8.143   4.348 -12.520  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.459   1.278 -11.004  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.385   0.646 -10.080  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.641   0.254  -8.802  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.045   0.613  -7.697  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.044  -0.581 -10.734  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.512  -0.344 -12.181  1.00  0.97           C  
ATOM    751  CD  GLU A  48      -9.506  -0.847 -13.220  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -8.367  -0.325 -13.227  1.00  0.97           O  
ATOM    753  OE2 GLU A  48      -9.886  -1.760 -13.981  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.371   0.888 -11.933  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.162   1.371  -9.831  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.371  -1.439 -10.718  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.913  -0.836 -10.125  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.438  -0.903 -12.329  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -10.732   0.710 -12.349  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.530  -0.467  -8.976  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.647  -0.834  -7.878  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.269   0.423  -7.091  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.463   0.482  -5.880  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.382  -1.537  -8.396  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.581  -2.996  -8.842  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.529  -3.144 -10.039  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -4.215  -3.586  -9.215  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.274  -0.731  -9.917  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.175  -1.512  -7.205  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -4.952  -0.956  -9.209  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -4.660  -1.549  -7.577  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -5.982  -3.573  -8.007  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.238  -2.461 -10.836  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -6.487  -4.167 -10.417  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.554  -2.944  -9.734  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -3.538  -3.522  -8.363  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -4.325  -4.634  -9.494  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -3.785  -3.038 -10.055  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.733   1.441  -7.769  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.265   2.634  -7.085  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.380   3.287  -6.271  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.181   3.593  -5.104  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.624   3.634  -8.053  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.699   4.587  -7.321  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.545   4.067  -6.708  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.097   5.908  -7.050  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.812   4.851  -5.802  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.345   6.701  -6.163  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.242   6.149  -5.491  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.608   1.371  -8.773  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.506   2.291  -6.381  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.038   3.107  -8.807  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.405   4.185  -8.579  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.298   3.023  -6.830  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.019   6.296  -7.458  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.940   4.443  -5.315  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.647   7.718  -5.960  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.749   6.694  -4.700  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.557   3.464  -6.872  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.739   3.981  -6.197  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.068   3.135  -4.962  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.365   3.675  -3.899  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.919   3.998  -7.179  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.720   5.030  -8.298  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -10.718   4.811  -9.432  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -11.898   5.164  -9.222  1.00  0.82           O  
ATOM    807  OE2 GLU A  51     -10.287   4.286 -10.483  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.652   3.161  -7.833  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.542   5.003  -5.865  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.036   3.005  -7.615  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.835   4.244  -6.638  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.858   6.032  -7.891  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.713   4.968  -8.708  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.019   1.806  -5.102  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.287   0.892  -4.003  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.292   1.120  -2.862  1.00  0.96           C  
ATOM    817  O   GLU A  52      -8.686   1.138  -1.699  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.256  -0.557  -4.512  1.00  0.96           C  
ATOM    819  CG  GLU A  52      -9.725  -1.558  -3.448  1.00  0.96           C  
ATOM    820  CD  GLU A  52      -9.656  -2.988  -3.973  1.00  0.96           C  
ATOM    821  OE1 GLU A  52      -8.520  -3.497  -4.081  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -10.738  -3.542  -4.265  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.751   1.415  -6.000  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.291   1.101  -3.631  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.910  -0.646  -5.381  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -8.244  -0.824  -4.810  1.00  0.96           H  
ATOM    827  HG2 GLU A  52      -9.091  -1.492  -2.564  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -10.751  -1.328  -3.159  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.003   1.268  -3.182  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -5.981   1.425  -2.155  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.012   2.845  -1.582  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.256   3.046  -0.391  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -4.594   1.075  -2.714  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -4.480  -0.352  -3.274  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.058  -0.570  -3.799  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -4.820  -1.431  -2.241  1.00  1.00           C  
ATOM    837  H   LEU A  53      -6.736   1.262  -4.167  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.194   0.749  -1.327  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.352   1.774  -3.516  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -3.861   1.193  -1.917  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.162  -0.473  -4.109  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -2.768   0.257  -4.449  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -2.359  -0.641  -2.965  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.021  -1.489  -4.381  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -4.181  -1.334  -1.364  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -5.865  -1.362  -1.942  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -4.666  -2.411  -2.690  1.00  1.00           H  
ATOM    848  N   ASP A  54      -5.747   3.841  -2.429  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -5.720   5.247  -2.069  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.142   5.777  -1.878  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.624   6.616  -2.636  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -4.957   6.044  -3.134  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -4.890   7.531  -2.799  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.114   7.874  -1.620  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.620   8.317  -3.730  1.00  1.10           O  
ATOM    856  H   ASP A  54      -5.629   3.617  -3.409  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.180   5.349  -1.125  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -3.942   5.657  -3.211  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.456   5.927  -4.096  1.00  1.10           H  
ATOM    860  N   LYS A  55      -7.788   5.318  -0.810  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.061   5.848  -0.355  1.00  1.46           C  
ATOM    862  C   LYS A  55      -8.906   7.300   0.084  1.00  1.46           C  
ATOM    863  O   LYS A  55      -9.765   8.134  -0.191  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -9.538   5.022   0.842  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -10.008   3.648   0.367  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -10.234   2.680   1.533  1.00  1.46           C  
ATOM    867  CE  LYS A  55      -9.015   1.789   1.813  1.00  1.46           C  
ATOM    868  NZ  LYS A  55      -7.786   2.562   2.058  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.346   4.571  -0.287  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.802   5.787  -1.153  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -8.732   4.937   1.571  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.380   5.527   1.320  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -10.954   3.815  -0.150  1.00  1.46           H  
ATOM    874  HG3 LYS A  55      -9.301   3.221  -0.343  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -10.511   3.241   2.428  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -11.066   2.023   1.272  1.00  1.46           H  
ATOM    877  HE2 LYS A  55      -9.220   1.173   2.689  1.00  1.46           H  
ATOM    878  HE3 LYS A  55      -8.840   1.127   0.962  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55      -7.950   3.256   2.772  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55      -7.054   1.932   2.362  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55      -7.488   3.009   1.199  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.829   7.577   0.823  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -7.685   8.833   1.546  1.00  2.22           C  
ATOM    884  C   ASN A  56      -6.220   9.214   1.780  1.00  2.22           C  
ATOM    885  O   ASN A  56      -5.914   9.922   2.738  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -8.466   8.681   2.863  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.843   7.660   3.813  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -8.341   6.548   3.952  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -6.745   8.012   4.472  1.00  2.22           N  
ATOM    890  H   ASN A  56      -7.177   6.830   1.014  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -8.135   9.642   0.970  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.546   9.646   3.363  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -9.469   8.321   2.624  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -6.316   8.913   4.271  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -6.317   7.351   5.096  1.00  2.22           H  
ATOM    896  N   GLY A  57      -5.317   8.748   0.915  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -3.887   9.032   0.972  1.00  2.60           C  
ATOM    898  C   GLY A  57      -3.451   9.989  -0.139  1.00  2.60           C  
ATOM    899  O   GLY A  57      -2.273  10.029  -0.478  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.629   8.222   0.106  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -3.605   9.462   1.933  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -3.348   8.092   0.850  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.394  10.755  -0.701  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.188  11.875  -1.619  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.044  11.662  -2.621  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.156  12.502  -2.740  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -4.007  13.176  -0.816  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -5.185  13.518   0.096  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -6.224  12.827  -0.002  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -5.023  14.476   0.882  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.339  10.640  -0.368  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -5.097  11.977  -2.213  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -3.104  13.097  -0.210  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.879  14.006  -1.512  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.096  10.561  -3.374  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.131  10.244  -4.419  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.097   9.204  -3.987  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.296   8.771  -4.820  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.852   9.902  -3.229  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.680   9.842  -5.270  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.608  11.136  -4.762  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.118   8.782  -2.714  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.235   7.763  -2.163  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.015   6.581  -1.570  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.220   6.664  -1.340  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.656   8.366  -1.061  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.762   9.367  -1.435  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.265  10.586  -2.202  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       0.541  11.390  -1.580  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       1.637  10.703  -3.389  1.00  0.44           O  
ATOM    931  H   GLU A  60      -1.767   9.212  -2.063  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.353   7.349  -2.968  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.014   8.865  -0.374  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.142   7.551  -0.528  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       2.203   9.732  -0.506  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       2.557   8.869  -1.982  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.286   5.492  -1.300  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.717   4.284  -0.607  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.268   4.044   0.540  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.482   4.061   0.325  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.726   3.107  -1.598  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.975   1.758  -0.915  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.839   3.334  -2.627  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.697   5.522  -1.553  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.720   4.422  -0.199  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.244   3.050  -2.099  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.939   1.784  -0.414  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.988   0.966  -1.664  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.191   1.532  -0.193  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.670   4.267  -3.157  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.862   2.515  -3.344  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.803   3.395  -2.124  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.245   3.854   1.759  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.565   3.698   2.955  1.00  0.39           C  
ATOM    955  C   SER A  62       1.150   2.291   3.058  1.00  0.39           C  
ATOM    956  O   SER A  62       0.639   1.350   2.447  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.312   4.007   4.174  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.426   3.130   4.195  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.244   3.790   1.882  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.382   4.415   2.934  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.269   3.895   5.090  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.661   5.040   4.109  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.082   3.471   4.814  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.192   2.134   3.885  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.684   0.808   4.240  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.535  -0.044   4.776  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.360  -1.181   4.353  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.842   0.877   5.245  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.239  -0.498   5.760  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.564  -1.505   4.832  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.026  -0.843   7.109  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.593  -2.852   5.232  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.154  -2.181   7.525  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.431  -3.188   6.586  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.669   2.959   4.242  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.049   0.324   3.337  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.707   1.329   4.758  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.555   1.510   6.084  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.721  -1.257   3.794  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.737  -0.095   7.832  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.765  -3.624   4.500  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.005  -2.444   8.563  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.519  -4.217   6.904  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.728   0.527   5.673  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.460  -0.116   6.216  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.350  -0.635   5.084  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.689  -1.817   5.059  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.177   0.881   7.141  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.149   0.221   8.133  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.426  -0.324   7.500  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.884   0.281   6.507  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.932  -1.329   8.043  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.934   1.472   5.953  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.148  -0.984   6.798  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.425   1.386   7.747  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.697   1.635   6.547  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -1.637  -0.586   8.659  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.451   0.968   8.868  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.718   0.235   4.140  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.609  -0.155   3.061  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.974  -1.257   2.202  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.637  -2.230   1.852  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.000   1.088   2.253  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.990   0.777   1.121  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.281   0.125   1.612  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.794   0.590   2.653  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.734  -0.824   0.937  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.407   1.201   4.188  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.508  -0.556   3.529  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.463   1.811   2.926  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.098   1.534   1.837  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.251   1.711   0.626  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.518   0.119   0.392  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.688  -1.126   1.867  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.033  -2.163   1.135  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.007  -3.499   1.888  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.309  -4.542   1.318  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.472  -1.709   0.879  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.387  -2.818   0.396  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.194  -3.389  -0.874  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.368  -3.344   1.257  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.998  -4.462  -1.291  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.225  -4.362   0.806  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.044  -4.919  -0.471  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.191  -0.296   2.179  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.454  -2.310   0.170  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.457  -0.913   0.134  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.880  -1.295   1.802  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.396  -3.040  -1.515  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.477  -2.963   2.262  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.786  -4.964  -2.224  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.012  -4.730   1.444  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.670  -5.737  -0.792  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.338  -3.470   3.177  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.346  -4.637   4.039  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.035  -5.295   4.007  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.147  -6.500   3.790  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.773  -4.199   5.446  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.876  -5.363   6.436  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.510  -4.918   7.750  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.490  -5.499   8.203  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       0.966  -3.877   8.375  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.559  -2.573   3.590  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.083  -5.342   3.653  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.753  -3.725   5.372  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.065  -3.466   5.830  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.114  -5.772   6.638  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.496  -6.146   6.000  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.170  -3.403   7.979  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.384  -3.561   9.237  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.086  -4.492   4.184  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.468  -4.924   4.035  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.706  -5.556   2.657  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.303  -6.629   2.588  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.406  -3.746   4.353  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.832  -3.955   3.823  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.473  -3.533   5.869  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.914  -3.508   4.373  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.660  -5.711   4.765  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.001  -2.832   3.917  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.235  -4.898   4.195  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.470  -3.138   4.158  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.837  -3.964   2.733  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.473  -3.376   6.273  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -5.083  -2.656   6.083  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.919  -4.400   6.356  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.247  -4.937   1.564  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.401  -5.518   0.235  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.770  -6.909   0.199  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.439  -7.882  -0.136  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.809  -4.603  -0.849  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.745  -5.265  -2.240  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.138  -5.616  -2.779  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.024  -4.331  -3.215  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.757  -4.051   1.657  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.470  -5.622   0.043  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.403  -3.692  -0.901  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.794  -4.327  -0.577  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.151  -6.178  -2.194  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.771  -4.731  -2.799  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.051  -6.011  -3.791  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.607  -6.376  -2.156  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.561  -3.390  -3.282  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.009  -4.141  -2.865  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.975  -4.790  -4.204  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.483  -7.019   0.531  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.792  -8.297   0.445  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.465  -9.330   1.353  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.651 -10.478   0.948  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.706  -8.136   0.733  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.399  -9.505   0.672  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.352  -7.224  -0.316  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.978  -6.189   0.832  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.892  -8.658  -0.579  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.844  -7.693   1.721  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.107 -10.033  -0.237  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.479  -9.376   0.658  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.130 -10.107   1.540  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.214  -7.638  -1.315  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       0.916  -6.227  -0.282  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.419  -7.141  -0.113  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.865  -8.927   2.561  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.655  -9.763   3.451  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.910 -10.269   2.730  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.175 -11.469   2.745  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.967  -8.985   4.738  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.925  -9.743   5.664  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -3.985  -9.137   7.074  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -4.356  -7.649   7.091  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -5.599  -7.377   6.346  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.667  -7.974   2.850  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.051 -10.629   3.724  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.030  -8.799   5.262  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.417  -8.031   4.480  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.924  -9.738   5.225  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.592 -10.778   5.751  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -4.722  -9.693   7.658  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -3.013  -9.260   7.556  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -4.493  -7.331   8.126  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -3.541  -7.063   6.665  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -6.354  -7.928   6.729  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -5.831  -6.396   6.418  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -5.469  -7.615   5.373  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.673  -9.381   2.088  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.871  -9.761   1.348  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.542 -10.726   0.203  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.237 -11.726   0.040  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.617  -8.517   0.842  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.273  -7.723   1.984  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.600  -8.331   2.474  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -9.830  -7.740   1.771  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.824  -7.983   0.318  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.400  -8.402   2.091  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.528 -10.299   2.033  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.915  -7.867   0.321  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.373  -8.830   0.123  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -6.580  -7.689   2.823  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -7.441  -6.696   1.657  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.594  -9.417   2.363  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.700  -8.109   3.538  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72     -10.728  -8.194   2.194  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.873  -6.664   1.950  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -9.779  -8.976   0.140  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -10.667  -7.607  -0.092  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -9.022  -7.530  -0.097  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.490 -10.459  -0.581  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.056 -11.377  -1.636  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.776 -12.754  -1.026  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.219 -13.774  -1.547  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.820 -10.842  -2.394  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.141  -9.523  -3.120  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.344 -11.889  -3.418  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.901  -8.840  -3.717  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.962  -9.608  -0.409  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.873 -11.487  -2.350  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.014 -10.666  -1.682  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.866  -9.708  -3.912  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.586  -8.829  -2.413  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.156 -12.138  -4.101  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.504 -11.514  -3.994  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.008 -12.797  -2.918  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.115  -8.745  -2.966  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.516  -9.399  -4.567  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.175  -7.844  -4.066  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.031 -12.775   0.081  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.643 -14.011   0.747  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.874 -14.754   1.276  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.952 -15.976   1.172  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.657 -13.706   1.881  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.548 -12.974   1.393  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.703 -11.888   0.446  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.138 -14.651   0.022  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.152 -13.134   2.667  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.306 -14.648   2.304  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.847 -12.095   1.126  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.817 -14.018   1.869  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.078 -14.531   2.383  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.194 -13.553   2.012  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -7.654 -12.732   2.865  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.981 -14.733   3.904  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -4.941 -15.797   4.278  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -4.954 -16.093   5.774  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -5.253 -17.204   6.194  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -4.629 -15.098   6.594  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -7.669 -13.564   0.834  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.665 -13.017   1.938  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.320 -15.486   1.914  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.723 -13.786   4.380  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.955 -15.057   4.275  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -5.159 -16.719   3.738  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -3.941 -15.462   4.003  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -4.396 -14.189   6.228  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -4.635 -15.277   7.586  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       3.626 -13.241   4.778  1.00  2.74           N  
ATOM      2  CA  LYS A   1       4.960 -12.675   4.796  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.132 -11.942   6.128  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.142 -11.553   6.749  1.00  2.74           O  
ATOM      5  CB  LYS A   1       5.144 -11.700   3.625  1.00  2.74           C  
ATOM      6  CG  LYS A   1       5.218 -12.354   2.237  1.00  2.74           C  
ATOM      7  CD  LYS A   1       3.854 -12.853   1.746  1.00  2.74           C  
ATOM      8  CE  LYS A   1       3.901 -13.190   0.253  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       2.594 -13.682  -0.217  1.00  2.74           N  
ATOM     10  H   LYS A   1       3.520 -13.897   5.566  1.00  2.74           H  
ATOM     11  HA  LYS A   1       5.693 -13.480   4.729  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       4.332 -10.976   3.645  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       6.077 -11.160   3.778  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       5.582 -11.596   1.540  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       5.937 -13.175   2.252  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       3.570 -13.748   2.303  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       3.100 -12.081   1.916  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       4.163 -12.297  -0.317  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       4.653 -13.959   0.075  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       1.886 -12.981  -0.046  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       2.642 -13.879  -1.205  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       2.351 -14.526   0.283  1.00  2.74           H  
ATOM     23  N   SER A   2       6.374 -11.765   6.579  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.643 -11.057   7.819  1.00  1.01           C  
ATOM     25  C   SER A   2       6.354  -9.559   7.645  1.00  1.01           C  
ATOM     26  O   SER A   2       6.572  -9.016   6.558  1.00  1.01           O  
ATOM     27  CB  SER A   2       8.095 -11.307   8.247  1.00  1.01           C  
ATOM     28  OG  SER A   2       9.000 -10.733   7.324  1.00  1.01           O  
ATOM     29  H   SER A   2       7.156 -12.085   6.020  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.988 -11.479   8.583  1.00  1.01           H  
ATOM     31  HB2 SER A   2       8.260 -10.868   9.229  1.00  1.01           H  
ATOM     32  HB3 SER A   2       8.279 -12.380   8.325  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.034 -11.298   6.540  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.905  -8.854   8.695  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.726  -7.417   8.615  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.043  -6.743   8.226  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.045  -5.852   7.382  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.192  -6.977   9.983  1.00  0.62           C  
ATOM     39  CG  PRO A   3       5.601  -8.105  10.929  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.611  -9.345  10.032  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.980  -7.182   7.853  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.584  -6.008  10.294  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.103  -6.938   9.939  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       6.604  -7.907  11.308  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       4.908  -8.210  11.766  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       6.348 -10.058  10.400  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.621  -9.802  10.028  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.171  -7.185   8.796  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.471  -6.620   8.467  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.841  -6.781   6.986  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.315  -5.815   6.388  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.573  -7.042   9.447  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.791  -8.551   9.520  1.00  0.56           C  
ATOM     54  CD  GLU A   4      10.056  -9.212  10.682  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       8.827  -8.997  10.771  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      10.729  -9.923  11.456  1.00  0.56           O  
ATOM     57  H   GLU A   4       8.129  -7.917   9.496  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.398  -5.557   8.638  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      11.500  -6.578   9.105  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.355  -6.653  10.444  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.462  -8.986   8.585  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      11.858  -8.730   9.635  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.638  -7.954   6.365  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.997  -8.089   4.956  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.085  -7.217   4.091  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.563  -6.539   3.184  1.00  0.47           O  
ATOM     67  CB  GLU A   5      10.094  -9.552   4.499  1.00  0.47           C  
ATOM     68  CG  GLU A   5       8.743 -10.169   4.141  1.00  0.47           C  
ATOM     69  CD  GLU A   5       8.825 -11.684   4.018  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       8.688 -12.330   5.081  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       9.008 -12.164   2.880  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.231  -8.746   6.855  1.00  0.47           H  
ATOM     73  HA  GLU A   5      11.004  -7.700   4.834  1.00  0.47           H  
ATOM     74  HB2 GLU A   5      10.719  -9.595   3.605  1.00  0.47           H  
ATOM     75  HB3 GLU A   5      10.588 -10.134   5.279  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       8.029  -9.930   4.919  1.00  0.47           H  
ATOM     77  HG3 GLU A   5       8.391  -9.747   3.200  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.780  -7.201   4.385  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.856  -6.339   3.660  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.248  -4.871   3.824  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.223  -4.118   2.854  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.407  -6.585   4.098  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.894  -7.995   3.761  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.410  -8.077   4.131  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.085  -8.345   2.280  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.431  -7.762   5.159  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.944  -6.548   2.596  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.324  -6.420   5.173  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.771  -5.860   3.591  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.435  -8.733   4.352  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.291  -7.882   5.197  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.840  -7.342   3.563  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.017  -9.069   3.914  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.691  -7.548   1.649  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.142  -8.500   2.061  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.566  -9.273   2.051  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.613  -4.460   5.038  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.095  -3.117   5.308  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.325  -2.826   4.446  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.323  -1.870   3.680  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.371  -2.973   6.806  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.773  -1.543   7.168  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.321  -1.486   8.595  1.00  0.34           C  
ATOM    104  CE  LYS A   7       8.206  -1.615   9.640  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       8.736  -1.474  11.007  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.572  -5.115   5.812  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.319  -2.403   5.037  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.469  -3.236   7.357  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.168  -3.657   7.093  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.565  -1.210   6.501  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.921  -0.872   7.051  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.060  -2.276   8.738  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.831  -0.531   8.703  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.455  -0.842   9.473  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       7.729  -2.593   9.554  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       9.424  -2.194  11.181  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       9.165  -0.567  11.113  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       7.981  -1.566  11.673  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.366  -3.651   4.555  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.558  -3.556   3.719  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.215  -3.377   2.234  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.648  -2.413   1.603  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.327  -4.367   5.274  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.158  -2.710   4.055  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.143  -4.468   3.838  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.426  -4.302   1.676  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.989  -4.256   0.283  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.297  -2.922  -0.008  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.631  -2.236  -0.967  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.079  -5.464  -0.020  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.926  -6.751  -0.065  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.337  -5.268  -1.352  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.082  -8.021   0.078  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.097  -5.066   2.257  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.870  -4.317  -0.357  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.336  -5.554   0.771  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.484  -6.790  -1.002  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.643  -6.749   0.756  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.045  -4.965  -2.123  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.839  -6.183  -1.661  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.576  -4.494  -1.249  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.507  -7.985   1.002  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.403  -8.138  -0.766  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.744  -8.887   0.110  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.327  -2.546   0.817  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.621  -1.285   0.682  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.615  -0.120   0.600  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.596   0.650  -0.359  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.643  -1.155   1.852  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.863   0.136   1.873  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.417   1.282   2.470  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.589   0.193   1.289  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.699   2.484   2.465  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.839   1.377   1.353  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.395   2.519   1.948  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.095  -3.151   1.597  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.044  -1.305  -0.243  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.944  -1.988   1.800  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.172  -1.243   2.796  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.411   1.262   2.895  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.198  -0.660   0.759  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.172   3.380   2.829  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.857   1.429   0.906  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.818   3.423   1.990  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.501  -0.012   1.592  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.493   1.046   1.698  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.398   1.095   0.465  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.648   2.179  -0.053  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.313   0.868   2.981  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.469   1.173   4.226  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.232   0.896   5.518  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.833  -0.198   5.605  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.187   1.774   6.405  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.490  -0.723   2.314  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.972   2.002   1.762  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.701  -0.152   3.023  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.160   1.558   2.962  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.172   2.223   4.206  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.566   0.566   4.234  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.885  -0.062   0.000  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.721  -0.167  -1.194  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.135   0.666  -2.332  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.845   1.458  -2.949  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.859  -1.646  -1.591  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.440  -1.896  -2.991  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.434  -3.400  -3.291  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.924  -3.664  -4.719  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.902  -5.102  -5.037  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.636  -0.920   0.483  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.713   0.223  -0.962  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.471  -2.148  -0.842  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.874  -2.091  -1.582  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      12.828  -1.402  -3.748  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.454  -1.506  -3.049  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.077  -3.914  -2.576  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.417  -3.782  -3.185  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      13.282  -3.141  -5.430  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.944  -3.294  -4.830  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      12.961  -5.458  -4.946  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      14.221  -5.243  -5.985  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.511  -5.600  -4.403  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.846   0.474  -2.621  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.192   1.237  -3.669  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.897   2.657  -3.180  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.357   3.614  -3.795  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.963   0.489  -4.198  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.328  -0.758  -4.989  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.530  -1.981  -4.325  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.563  -0.678  -6.375  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.944  -3.120  -5.037  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.063  -1.793  -7.070  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.253  -3.014  -6.402  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.701  -4.102  -7.087  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.303  -0.169  -2.054  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.884   1.328  -4.507  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.317   0.220  -3.362  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.402   1.161  -4.851  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.285  -2.071  -3.283  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.342   0.224  -6.921  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.014  -4.073  -4.530  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.260  -1.714  -8.128  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.626  -4.919  -6.593  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.164   2.805  -2.071  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.696   4.089  -1.549  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.805   5.129  -1.378  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.553   6.327  -1.485  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.971   3.860  -0.220  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.882   1.972  -1.564  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.985   4.510  -2.259  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.181   3.118  -0.330  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.681   3.512   0.529  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.524   4.795   0.114  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.034   4.693  -1.094  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.170   5.597  -0.967  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.438   6.391  -2.253  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.037   7.463  -2.188  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.410   4.794  -0.567  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.192   3.696  -0.970  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.958   6.309  -0.169  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.631   4.043  -1.327  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.264   5.465  -0.468  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.239   4.299   0.389  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.049   5.864  -3.418  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.443   6.416  -4.706  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.837   7.800  -4.965  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.542   8.686  -5.446  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.108   5.408  -5.812  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.809   5.743  -7.136  1.00  1.10           C  
ATOM    249  CD  LYS A  16      12.424   4.761  -8.254  1.00  1.10           C  
ATOM    250  CE  LYS A  16      12.704   3.289  -7.917  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      14.087   3.075  -7.455  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.511   5.003  -3.421  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.529   6.528  -4.685  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.438   4.425  -5.476  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.033   5.381  -5.971  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      12.517   6.747  -7.453  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      13.889   5.740  -6.987  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      11.359   4.869  -8.468  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.979   5.031  -9.155  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.010   2.945  -7.148  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      12.542   2.689  -8.812  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      14.736   3.388  -8.163  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      14.242   3.595  -6.603  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      14.234   2.092  -7.275  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.541   7.995  -4.695  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.870   9.267  -4.931  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.684   9.454  -3.984  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.195   8.510  -3.368  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.411   9.372  -6.398  1.00  1.30           C  
ATOM    270  CG  GLU A  17       8.469   8.224  -6.791  1.00  1.30           C  
ATOM    271  CD  GLU A  17       7.572   8.572  -7.974  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       8.134   8.802  -9.066  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       6.338   8.599  -7.760  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.986   7.237  -4.302  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.572  10.078  -4.730  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       8.891  10.322  -6.536  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      10.278   9.365  -7.060  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       9.061   7.343  -7.039  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       7.816   7.989  -5.954  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.178  10.688  -3.926  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.946  11.011  -3.230  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.146  11.004  -1.719  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.218  12.065  -1.105  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.636  11.426  -4.438  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.623  12.005  -3.539  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.165  10.299  -3.499  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.212   9.814  -1.117  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.175   9.651   0.326  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.642   8.243   0.727  1.00  1.15           C  
ATOM    290  O   ASP A  19       6.928   7.279   0.463  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.732   9.892   0.778  1.00  1.15           C  
ATOM    292  CG  ASP A  19       5.523   9.830   2.289  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.459   9.403   3.000  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       4.411  10.208   2.717  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.210   8.980  -1.695  1.00  1.15           H  
ATOM    296  HA  ASP A  19       7.785  10.428   0.783  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.432  10.878   0.431  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.093   9.161   0.287  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.766   8.109   1.450  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.230   6.851   2.030  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.144   6.036   2.737  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.231   4.812   2.793  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.313   7.241   3.037  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.870   8.539   2.463  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.651   9.197   1.826  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.678   6.250   1.240  1.00  1.00           H  
ATOM    307  HB2 PRO A  20       9.863   7.452   4.009  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.076   6.468   3.138  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      11.303   9.166   3.241  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.602   8.306   1.691  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.155   9.832   2.562  1.00  1.00           H  
ATOM    312  HD3 PRO A  20       9.960   9.789   0.961  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.149   6.709   3.325  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.122   6.074   4.141  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.854   5.774   3.339  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.924   5.184   3.891  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.791   6.973   5.340  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.004   7.189   6.237  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.648   8.232   6.184  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.333   6.208   7.070  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.104   7.718   3.203  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.491   5.127   4.538  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.438   7.942   4.990  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.997   6.517   5.932  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       6.803   5.351   7.099  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.137   6.344   7.662  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.784   6.189   2.067  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.561   6.151   1.280  1.00  0.50           C  
ATOM    329  C   GLN A  22       3.889   5.982  -0.212  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.441   6.887  -0.830  1.00  0.50           O  
ATOM    331  CB  GLN A  22       2.767   7.436   1.531  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.220   7.586   2.956  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.197   8.715   3.036  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.018   8.476   3.279  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.637   9.952   2.838  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.600   6.597   1.617  1.00  0.50           H  
ATOM    337  HA  GLN A  22       2.924   5.333   1.595  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.400   8.288   1.305  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       1.915   7.422   0.860  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.728   6.663   3.257  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.030   7.800   3.653  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.624  10.120   2.658  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.977  10.712   2.849  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.500   4.859  -0.823  1.00  0.37           N  
ATOM    345  CA  LEU A  23       3.813   4.579  -2.222  1.00  0.37           C  
ATOM    346  C   LEU A  23       2.841   5.357  -3.091  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.648   5.072  -3.080  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.584   3.097  -2.549  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.557   2.130  -1.881  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.957   0.729  -1.959  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.913   2.087  -2.581  1.00  0.37           C  
ATOM    352  H   LEU A  23       2.950   4.182  -0.307  1.00  0.37           H  
ATOM    353  HA  LEU A  23       4.843   4.858  -2.448  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.574   2.838  -2.233  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.642   2.950  -3.627  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.689   2.433  -0.847  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.987   0.705  -1.463  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.835   0.452  -3.006  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.630   0.026  -1.474  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.332   3.088  -2.618  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.587   1.437  -2.024  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.805   1.696  -3.593  1.00  0.37           H  
ATOM    363  N   SER A  24       3.331   6.303  -3.887  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.491   6.958  -4.878  1.00  0.46           C  
ATOM    365  C   SER A  24       1.888   5.906  -5.819  1.00  0.46           C  
ATOM    366  O   SER A  24       2.399   4.791  -5.897  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.335   7.972  -5.660  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.262   7.290  -6.492  1.00  0.46           O  
ATOM    369  H   SER A  24       4.327   6.451  -3.903  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.692   7.470  -4.340  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.680   8.598  -6.265  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.870   8.618  -4.962  1.00  0.46           H  
ATOM    373  HG  SER A  24       4.893   7.926  -6.862  1.00  0.46           H  
ATOM    374  N   LYS A  25       0.842   6.247  -6.578  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.319   5.358  -7.614  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.434   4.770  -8.492  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.458   3.568  -8.762  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.805   6.037  -8.415  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.440   7.257  -9.279  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.016   8.489  -8.463  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.090   9.778  -9.291  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.826   9.754 -10.445  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.362   7.117  -6.400  1.00  0.57           H  
ATOM    384  HA  LYS A  25      -0.132   4.509  -7.109  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -1.228   5.281  -9.080  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.592   6.334  -7.721  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.327   6.989 -10.004  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -1.342   7.517  -9.837  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -0.691   8.606  -7.611  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       1.003   8.371  -8.098  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.110   9.928  -9.647  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       0.178  10.623  -8.655  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25       0.597   8.976 -11.046  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       0.733  10.614 -10.966  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       1.784   9.666 -10.127  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.389   5.616  -8.887  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.557   5.221  -9.659  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.379   4.191  -8.883  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.678   3.117  -9.400  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.398   6.462  -9.981  1.00  0.57           C  
ATOM    401  CG  GLU A  26       3.649   7.433 -10.902  1.00  0.57           C  
ATOM    402  CD  GLU A  26       4.296   8.812 -10.892  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       5.308   8.974 -11.609  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       3.761   9.675 -10.163  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.340   6.562  -8.549  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.229   4.766 -10.596  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       4.657   6.973  -9.055  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.326   6.160 -10.472  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.647   7.040 -11.920  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       2.616   7.544 -10.580  1.00  0.57           H  
ATOM    411  N   GLU A  27       4.748   4.517  -7.641  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.550   3.624  -6.815  1.00  0.42           C  
ATOM    413  C   GLU A  27       4.849   2.282  -6.608  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.487   1.238  -6.677  1.00  0.42           O  
ATOM    415  CB  GLU A  27       5.831   4.276  -5.460  1.00  0.42           C  
ATOM    416  CG  GLU A  27       6.705   5.528  -5.555  1.00  0.42           C  
ATOM    417  CD  GLU A  27       8.189   5.196  -5.472  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       8.634   4.353  -6.280  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.849   5.809  -4.607  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.440   5.400  -7.243  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.495   3.433  -7.325  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       4.879   4.528  -5.004  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.341   3.553  -4.827  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       6.518   6.056  -6.488  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.460   6.190  -4.723  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.543   2.301  -6.334  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.759   1.095  -6.112  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.771   0.247  -7.380  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.088  -0.942  -7.319  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.342   1.479  -5.659  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.405   0.316  -5.272  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.158  -0.458  -6.471  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       1.035  -0.648  -4.259  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.075   3.198  -6.296  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.243   0.534  -5.315  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.453   2.110  -4.776  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       0.863   2.077  -6.435  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.453   0.772  -4.777  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.478   0.234  -7.251  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.577  -1.148  -6.880  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.020  -1.041  -6.145  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.410  -0.088  -3.403  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.279  -1.353  -3.913  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.852  -1.208  -4.714  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.457   0.858  -8.528  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.529   0.177  -9.812  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.909  -0.459  -9.969  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.010  -1.653 -10.243  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.196   1.154 -10.952  1.00  0.55           C  
ATOM    450  CG  LYS A  29       1.916   0.473 -12.303  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.182   0.123 -13.104  1.00  0.55           C  
ATOM    452  CE  LYS A  29       2.840  -0.563 -14.433  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       2.073   0.314 -15.335  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.205   1.844  -8.519  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.779  -0.616  -9.805  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.284   1.679 -10.668  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       2.986   1.898 -11.066  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.316  -0.425 -12.144  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.326   1.176 -12.892  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       3.758   1.031 -13.294  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.808  -0.569 -12.547  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       3.770  -0.843 -14.933  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       2.268  -1.472 -14.243  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       2.596   1.159 -15.516  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       1.903  -0.167 -16.207  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       1.187   0.550 -14.912  1.00  0.55           H  
ATOM    467  N   LEU A  30       4.972   0.329  -9.784  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.340  -0.144  -9.928  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.607  -1.328  -8.995  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.158  -2.334  -9.432  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.325   1.009  -9.686  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.776   0.672 -10.068  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.947   0.428 -11.573  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.682   1.837  -9.654  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.818   1.307  -9.557  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.437  -0.487 -10.957  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.009   1.879 -10.263  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.303   1.267  -8.627  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.099  -0.219  -9.531  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.556   1.274 -12.138  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.005   0.304 -11.806  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.430  -0.481 -11.880  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.597   2.018  -8.582  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.718   1.591  -9.888  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.398   2.742 -10.190  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.212  -1.219  -7.724  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.360  -2.271  -6.730  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.686  -3.543  -7.227  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.352  -4.555  -7.429  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.807  -1.799  -5.375  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.112  -2.750  -4.202  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.803  -2.032  -2.887  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.305  -4.049  -4.216  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.762  -0.358  -7.438  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.418  -2.475  -6.599  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.281  -0.842  -5.154  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.732  -1.633  -5.433  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.165  -3.014  -4.205  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.349  -1.091  -2.833  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.732  -1.842  -2.829  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.098  -2.653  -2.041  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.251  -3.846  -4.404  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       5.687  -4.748  -4.955  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.416  -4.519  -3.241  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.368  -3.492  -7.423  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.581  -4.644  -7.839  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.189  -5.239  -9.112  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.485  -6.427  -9.157  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.118  -4.195  -7.994  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.094  -5.327  -8.190  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.973  -6.237  -6.963  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.286  -4.703  -8.444  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.899  -2.599  -7.307  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.643  -5.411  -7.063  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.832  -3.642  -7.098  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.060  -3.508  -8.840  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.372  -5.936  -9.050  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.775  -5.644  -6.069  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       0.155  -6.943  -7.108  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       1.886  -6.807  -6.820  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.242  -4.003  -9.277  1.00  0.54           H  
ATOM    522 HD22 LEU A  32      -1.007  -5.486  -8.679  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.621  -4.165  -7.556  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.446  -4.413 -10.127  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.010  -4.872 -11.384  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.378  -5.535 -11.207  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.621  -6.580 -11.808  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.080  -3.704 -12.379  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.661  -4.084 -13.751  1.00  0.58           C  
ATOM    530  CD  GLN A  33       4.842  -5.153 -14.470  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.005  -4.835 -15.308  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.070  -6.424 -14.154  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.232  -3.427 -10.025  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.328  -5.628 -11.772  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.075  -3.303 -12.526  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.705  -2.916 -11.956  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       5.666  -3.188 -14.372  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       6.694  -4.419 -13.650  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       5.750  -6.662 -13.435  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.528  -7.141 -14.614  1.00  0.58           H  
ATOM    541  N   THR A  34       7.287  -4.910 -10.455  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.682  -5.329 -10.415  1.00  0.47           C  
ATOM    543  C   THR A  34       8.896  -6.452  -9.398  1.00  0.47           C  
ATOM    544  O   THR A  34       9.539  -7.449  -9.713  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.572  -4.111 -10.139  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.238  -3.065 -11.027  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.060  -4.430 -10.312  1.00  0.47           C  
ATOM    548  H   THR A  34       7.032  -4.064  -9.956  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.961  -5.710 -11.399  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.388  -3.764  -9.125  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.403  -2.687 -10.723  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.252  -4.765 -11.331  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.645  -3.531 -10.116  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.367  -5.207  -9.612  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.373  -6.299  -8.177  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.497  -7.324  -7.149  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.554  -8.493  -7.449  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.909  -9.640  -7.186  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.244  -6.745  -5.738  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.472  -6.885  -4.827  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.750  -8.330  -4.422  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.163  -8.754  -3.403  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.565  -8.970  -5.119  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.790  -5.491  -7.989  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.515  -7.715  -7.188  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.932  -5.704  -5.771  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.428  -7.278  -5.256  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.357  -6.478  -5.312  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.289  -6.321  -3.916  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.356  -8.212  -7.975  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.288  -9.199  -8.094  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.684  -9.259  -9.503  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.461  -9.183  -9.651  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.224  -8.848  -7.042  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.720  -8.715  -5.616  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.591  -9.674  -5.065  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.331  -7.607  -4.845  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       6.138  -9.474  -3.785  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.865  -7.418  -3.562  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.777  -8.345  -3.031  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.115  -7.257  -8.217  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.662 -10.203  -7.901  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.775  -7.907  -7.344  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.432  -9.582  -7.050  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       5.902 -10.528  -5.648  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.624  -6.892  -5.235  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       6.887 -10.155  -3.409  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.600  -6.542  -3.001  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.208  -8.176  -2.056  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.501  -9.474 -10.547  1.00  0.76           N  
ATOM    591  CA  PRO A  37       5.022  -9.568 -11.919  1.00  0.76           C  
ATOM    592  C   PRO A  37       4.009 -10.708 -12.061  1.00  0.76           C  
ATOM    593  O   PRO A  37       3.057 -10.609 -12.828  1.00  0.76           O  
ATOM    594  CB  PRO A  37       6.270  -9.803 -12.775  1.00  0.76           C  
ATOM    595  CG  PRO A  37       7.259 -10.454 -11.809  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.915  -9.799 -10.473  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.549  -8.630 -12.214  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       6.070 -10.426 -13.647  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.675  -8.842 -13.090  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       7.065 -11.527 -11.754  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       8.296 -10.276 -12.097  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       7.152 -10.486  -9.659  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.480  -8.877 -10.357  1.00  0.76           H  
ATOM    604  N   SER A  38       4.196 -11.779 -11.287  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.280 -12.898 -11.177  1.00  0.88           C  
ATOM    606  C   SER A  38       1.870 -12.446 -10.783  1.00  0.88           C  
ATOM    607  O   SER A  38       0.892 -13.043 -11.225  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.869 -13.855 -10.134  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.539 -13.103  -9.130  1.00  0.88           O  
ATOM    610  H   SER A  38       4.949 -11.795 -10.610  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.215 -13.412 -12.137  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.078 -14.471  -9.702  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.594 -14.506 -10.625  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.891 -13.707  -8.468  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.761 -11.421  -9.932  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.484 -10.883  -9.486  1.00  0.92           C  
ATOM    617  C   LEU A  39       0.021  -9.788 -10.448  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.178  -9.655 -10.696  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.590 -10.358  -8.047  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.699 -11.443  -6.955  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.554 -12.326  -6.902  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.937 -12.342  -7.064  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.604 -10.933  -9.651  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.280 -11.659  -9.513  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.433  -9.673  -7.971  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.309  -9.777  -7.834  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.772 -10.911  -6.004  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.450 -11.704  -6.913  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.586 -13.007  -7.751  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.543 -12.918  -5.986  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.834 -11.746  -7.218  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.049 -12.910  -6.141  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.828 -13.046  -7.887  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.952  -9.013 -11.012  1.00  1.28           N  
ATOM    635  CA  LEU A  40       0.647  -8.028 -12.043  1.00  1.28           C  
ATOM    636  C   LEU A  40       0.297  -8.750 -13.355  1.00  1.28           C  
ATOM    637  O   LEU A  40       1.051  -8.722 -14.327  1.00  1.28           O  
ATOM    638  CB  LEU A  40       1.826  -7.048 -12.187  1.00  1.28           C  
ATOM    639  CG  LEU A  40       1.483  -5.669 -12.788  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       0.718  -5.716 -14.115  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.745  -4.762 -11.802  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.922  -9.150 -10.747  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -0.225  -7.462 -11.717  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       2.253  -6.870 -11.199  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       2.603  -7.509 -12.795  1.00  1.28           H  
ATOM    646  HG  LEU A  40       2.433  -5.183 -12.999  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       1.285  -6.282 -14.853  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -0.269  -6.156 -13.979  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       0.594  -4.702 -14.496  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       1.379  -4.596 -10.934  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       0.546  -3.796 -12.267  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.200  -5.206 -11.494  1.00  1.28           H  
ATOM    653  N   LYS A  41      -0.880  -9.379 -13.401  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -1.396 -10.061 -14.581  1.00  2.37           C  
ATOM    655  C   LYS A  41      -1.857  -9.038 -15.626  1.00  2.37           C  
ATOM    656  O   LYS A  41      -3.047  -8.919 -15.918  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -2.534 -11.012 -14.173  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -2.099 -12.120 -13.200  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -0.980 -13.034 -13.725  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -1.274 -13.669 -15.090  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -2.532 -14.436 -15.080  1.00  2.37           N  
ATOM    662  H   LYS A  41      -1.424  -9.408 -12.545  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -0.599 -10.648 -15.036  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -3.322 -10.429 -13.694  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -2.959 -11.466 -15.068  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -1.758 -11.670 -12.267  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -2.974 -12.725 -12.961  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -0.047 -12.469 -13.782  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -0.826 -13.829 -12.994  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -1.324 -12.902 -15.862  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -0.456 -14.347 -15.341  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -2.487 -15.156 -14.373  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -3.303 -13.815 -14.878  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -2.677 -14.862 -15.984  1.00  2.37           H  
ATOM    675  N   GLY A  42      -0.912  -8.286 -16.192  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -1.169  -7.287 -17.217  1.00  2.78           C  
ATOM    677  C   GLY A  42      -1.827  -6.041 -16.628  1.00  2.78           C  
ATOM    678  O   GLY A  42      -1.242  -4.959 -16.649  1.00  2.78           O  
ATOM    679  H   GLY A  42       0.039  -8.398 -15.853  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -0.218  -7.007 -17.672  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -1.811  -7.705 -17.994  1.00  2.78           H  
ATOM    682  N   GLY A  43      -3.058  -6.174 -16.127  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -3.825  -5.088 -15.527  1.00  2.04           C  
ATOM    684  C   GLY A  43      -4.392  -4.147 -16.591  1.00  2.04           C  
ATOM    685  O   GLY A  43      -5.594  -3.906 -16.638  1.00  2.04           O  
ATOM    686  H   GLY A  43      -3.463  -7.105 -16.134  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -4.647  -5.517 -14.953  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -3.193  -4.518 -14.844  1.00  2.04           H  
ATOM    689  N   SER A  44      -3.519  -3.607 -17.444  1.00  2.30           N  
ATOM    690  CA  SER A  44      -3.838  -2.633 -18.485  1.00  2.30           C  
ATOM    691  C   SER A  44      -4.360  -1.311 -17.913  1.00  2.30           C  
ATOM    692  O   SER A  44      -4.976  -0.527 -18.630  1.00  2.30           O  
ATOM    693  CB  SER A  44      -4.797  -3.230 -19.523  1.00  2.30           C  
ATOM    694  OG  SER A  44      -4.310  -4.484 -19.960  1.00  2.30           O  
ATOM    695  H   SER A  44      -2.541  -3.847 -17.319  1.00  2.30           H  
ATOM    696  HA  SER A  44      -2.896  -2.412 -18.984  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -5.795  -3.346 -19.097  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -4.867  -2.552 -20.375  1.00  2.30           H  
ATOM    699  HG  SER A  44      -4.269  -5.076 -19.205  1.00  2.30           H  
ATOM    700  N   THR A  45      -4.086  -1.072 -16.629  1.00  1.27           N  
ATOM    701  CA  THR A  45      -4.415   0.084 -15.814  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.102  -0.340 -14.377  1.00  1.27           C  
ATOM    703  O   THR A  45      -3.660  -1.468 -14.150  1.00  1.27           O  
ATOM    704  CB  THR A  45      -5.874   0.563 -15.989  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -6.116   1.687 -15.157  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -6.902  -0.527 -15.663  1.00  1.27           C  
ATOM    707  H   THR A  45      -3.592  -1.783 -16.109  1.00  1.27           H  
ATOM    708  HA  THR A  45      -3.744   0.900 -16.090  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.029   0.897 -17.015  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -6.933   2.103 -15.447  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -6.763  -1.388 -16.318  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -6.806  -0.851 -14.627  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -7.908  -0.138 -15.818  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.352   0.566 -13.434  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.277   0.375 -11.996  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.894   1.539 -11.219  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.165   1.388 -10.033  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.832   0.097 -11.549  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.766   1.211 -11.628  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.674   1.894 -12.997  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -1.857   2.256 -10.510  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.824   1.381 -13.782  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.865  -0.514 -11.760  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.870  -0.258 -10.521  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.471  -0.722 -12.163  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -0.815   0.701 -11.470  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.559   1.144 -13.779  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -2.566   2.488 -13.187  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.809   2.557 -13.016  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -1.927   1.759  -9.543  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.955   2.870 -10.516  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -2.711   2.914 -10.647  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.153   2.690 -11.855  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -5.535   3.910 -11.148  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.839   3.739 -10.372  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.910   4.109  -9.203  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -5.639   5.083 -12.130  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -4.319   5.335 -12.848  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.054   4.576 -13.806  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -3.594   6.256 -12.415  1.00  0.96           O  
ATOM    741  H   ASP A  47      -4.883   2.800 -12.822  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -4.748   4.138 -10.426  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -6.413   4.883 -12.872  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -5.916   5.982 -11.578  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.870   3.187 -11.018  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.169   2.979 -10.388  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.000   2.155  -9.108  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.371   2.596  -8.022  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.121   2.312 -11.392  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.536   2.148 -10.821  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -12.476   1.534 -11.853  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.286   0.333 -12.144  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -13.353   2.277 -12.341  1.00  0.97           O  
ATOM    754  H   GLU A  48      -7.737   2.905 -11.976  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.577   3.955 -10.119  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.188   2.937 -12.285  1.00  0.97           H  
ATOM    757  HB3 GLU A  48      -9.740   1.331 -11.681  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.520   1.496  -9.947  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.923   3.123 -10.520  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.411   0.965  -9.251  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -8.113   0.053  -8.155  1.00  0.87           C  
ATOM    762  C   LEU A  49      -7.335   0.796  -7.067  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.729   0.829  -5.905  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -7.343  -1.146  -8.739  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -7.049  -2.283  -7.743  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.851  -3.589  -8.521  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -5.787  -2.030  -6.906  1.00  0.87           C  
ATOM    768  H   LEU A  49      -8.107   0.704 -10.176  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -9.054  -0.304  -7.735  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -7.969  -1.553  -9.533  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -6.411  -0.812  -9.200  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -7.904  -2.413  -7.077  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.013  -3.490  -9.211  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -6.647  -4.407  -7.827  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -7.753  -3.832  -9.083  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -4.940  -1.813  -7.558  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -5.930  -1.202  -6.217  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -5.557  -2.918  -6.316  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.224   1.412  -7.461  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.334   2.145  -6.585  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.097   3.163  -5.729  1.00  0.72           C  
ATOM    782  O   PHE A  50      -5.994   3.157  -4.502  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.266   2.820  -7.450  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.299   3.635  -6.639  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.216   3.003  -6.007  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -3.652   4.950  -6.292  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.469   3.700  -5.046  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -2.951   5.616  -5.282  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -1.857   4.994  -4.665  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.977   1.357  -8.441  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.843   1.433  -5.918  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.720   2.070  -8.019  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.745   3.483  -8.167  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.011   1.963  -6.207  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -4.552   5.392  -6.689  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.635   3.230  -4.548  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.291   6.586  -4.959  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.360   5.477  -3.850  1.00  0.72           H  
ATOM    799  N   GLU A  51      -6.860   4.047  -6.376  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -7.631   5.072  -5.690  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.675   4.419  -4.786  1.00  0.82           C  
ATOM    802  O   GLU A  51      -8.812   4.800  -3.623  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -8.291   6.001  -6.720  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -7.275   6.920  -7.415  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -6.678   7.944  -6.453  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -7.421   8.883  -6.093  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -5.496   7.767  -6.085  1.00  0.82           O  
ATOM    808  H   GLU A  51      -6.927   3.987  -7.387  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -6.955   5.642  -5.048  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -8.805   5.398  -7.471  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.035   6.623  -6.223  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -6.478   6.330  -7.866  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -7.786   7.463  -8.211  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.390   3.421  -5.318  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.357   2.639  -4.564  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.709   2.094  -3.289  1.00  0.96           C  
ATOM    817  O   GLU A  52     -10.377   2.003  -2.262  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.947   1.535  -5.454  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -12.099   0.782  -4.779  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -12.691  -0.264  -5.718  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.950  -1.217  -6.045  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -13.868  -0.089  -6.101  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.186   3.129  -6.268  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.168   3.308  -4.272  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -11.329   1.985  -6.371  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.172   0.816  -5.716  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.741   0.273  -3.883  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -12.878   1.490  -4.491  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.413   1.759  -3.346  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.663   1.467  -2.137  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.345   2.776  -1.401  1.00  1.00           C  
ATOM    832  O   LEU A  53      -8.093   3.168  -0.508  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -6.401   0.634  -2.424  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -6.658  -0.758  -3.023  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -5.300  -1.415  -3.290  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -7.485  -1.663  -2.101  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.920   1.823  -4.236  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -8.287   0.883  -1.460  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.750   1.169  -3.111  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.864   0.508  -1.486  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -7.186  -0.660  -3.970  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.694  -0.780  -3.937  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.772  -1.567  -2.348  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -5.444  -2.375  -3.783  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -7.022  -1.725  -1.117  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -8.500  -1.280  -2.001  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -7.539  -2.665  -2.528  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.201   3.410  -1.697  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -5.683   4.525  -0.905  1.00  1.10           C  
ATOM    850  C   ASP A  54      -5.768   5.899  -1.572  1.00  1.10           C  
ATOM    851  O   ASP A  54      -4.788   6.643  -1.566  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -4.275   4.215  -0.387  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -3.978   4.891   0.960  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -4.599   5.941   1.239  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -3.161   4.316   1.716  1.00  1.10           O  
ATOM    856  H   ASP A  54      -5.730   3.164  -2.565  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.306   4.611  -0.014  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.185   3.140  -0.248  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -3.552   4.534  -1.136  1.00  1.10           H  
ATOM    860  N   LYS A  55      -6.927   6.285  -2.110  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -7.112   7.680  -2.508  1.00  1.46           C  
ATOM    862  C   LYS A  55      -6.830   8.603  -1.312  1.00  1.46           C  
ATOM    863  O   LYS A  55      -6.204   9.653  -1.456  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -8.506   7.910  -3.117  1.00  1.46           C  
ATOM    865  CG  LYS A  55      -9.703   7.496  -2.239  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -10.324   8.660  -1.452  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -11.159   9.578  -2.355  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -11.780  10.667  -1.580  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.670   5.609  -2.262  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -6.384   7.913  -3.287  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -8.588   8.956  -3.404  1.00  1.46           H  
ATOM    872  HB3 LYS A  55      -8.552   7.325  -4.032  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -10.472   7.074  -2.890  1.00  1.46           H  
ATOM    874  HG3 LYS A  55      -9.413   6.702  -1.550  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -10.980   8.241  -0.687  1.00  1.46           H  
ATOM    876  HD3 LYS A  55      -9.550   9.246  -0.959  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -10.535  10.024  -3.129  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -11.950   8.999  -2.835  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.383  10.278  -0.869  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -11.061  11.225  -1.142  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -12.327  11.251  -2.197  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.283   8.174  -0.126  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -7.219   8.908   1.131  1.00  2.22           C  
ATOM    884  C   ASN A  56      -5.839   9.509   1.390  1.00  2.22           C  
ATOM    885  O   ASN A  56      -5.756  10.700   1.689  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.638   7.981   2.282  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.749   8.643   3.661  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -8.196   7.997   4.601  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.370   9.908   3.840  1.00  2.22           N  
ATOM    890  H   ASN A  56      -7.753   7.282  -0.121  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -7.942   9.722   1.070  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.615   7.558   2.047  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -6.925   7.159   2.360  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -6.968  10.480   3.104  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -7.438  10.279   4.773  1.00  2.22           H  
ATOM    896  N   GLY A  57      -4.776   8.705   1.343  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -3.426   9.147   1.664  1.00  2.60           C  
ATOM    898  C   GLY A  57      -2.827   9.970   0.524  1.00  2.60           C  
ATOM    899  O   GLY A  57      -1.782   9.613  -0.007  1.00  2.60           O  
ATOM    900  H   GLY A  57      -4.903   7.724   1.119  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -3.430   9.743   2.577  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -2.803   8.267   1.830  1.00  2.60           H  
ATOM    903  N   ASP A  58      -3.497  11.060   0.135  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -3.128  11.924  -0.982  1.00  1.57           C  
ATOM    905  C   ASP A  58      -2.763  11.105  -2.228  1.00  1.57           C  
ATOM    906  O   ASP A  58      -1.766  11.375  -2.895  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -2.004  12.879  -0.550  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -1.694  13.942  -1.603  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -2.663  14.450  -2.208  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -0.493  14.249  -1.764  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.357  11.272   0.629  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.013  12.514  -1.226  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -2.297  13.390   0.366  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -1.098  12.301  -0.354  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.568  10.085  -2.537  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -3.291   9.177  -3.638  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.934   8.474  -3.510  1.00  0.86           C  
ATOM    918  O   GLY A  59      -1.262   8.243  -4.518  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.406   9.930  -1.983  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.071   8.418  -3.653  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -3.328   9.728  -4.578  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.548   8.094  -2.288  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.391   7.263  -2.000  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.805   6.150  -1.017  1.00  0.44           C  
ATOM    925  O   GLU A  60      -1.528   6.408  -0.059  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.763   8.110  -1.454  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.069   9.393  -2.240  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.451   9.931  -1.880  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.645  10.254  -0.687  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.296   9.996  -2.800  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.087   8.387  -1.480  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.031   6.824  -2.924  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.511   8.417  -0.447  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.656   7.487  -1.431  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.018   9.220  -3.311  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.329  10.152  -1.993  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.372   4.909  -1.263  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.661   3.723  -0.468  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.258   3.691   0.751  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.477   3.613   0.601  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.539   2.471  -1.365  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.232   1.181  -0.601  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.854   2.261  -2.124  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.278   4.781  -2.025  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.682   3.760  -0.115  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.269   2.618  -2.082  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.961   1.027   0.190  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.264   0.331  -1.282  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.763   1.238  -0.169  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.185   3.194  -2.573  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.725   1.508  -2.900  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.628   1.922  -1.439  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.313   3.749   1.959  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.459   3.652   3.191  1.00  0.39           C  
ATOM    955  C   SER A  62       1.088   2.263   3.335  1.00  0.39           C  
ATOM    956  O   SER A  62       0.662   1.309   2.679  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.446   3.975   4.385  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.411   2.953   4.575  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.323   3.826   2.026  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.258   4.391   3.156  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.159   4.069   5.289  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.945   4.930   4.205  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.141   3.314   5.089  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.075   2.127   4.231  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.630   0.813   4.543  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.521  -0.123   5.008  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.427  -1.251   4.535  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.763   0.881   5.577  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.226  -0.498   6.026  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.588  -1.451   5.055  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.068  -0.909   7.366  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.706  -2.807   5.400  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.308  -2.247   7.729  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.613  -3.201   6.744  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.430   2.942   4.707  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.037   0.392   3.627  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.611   1.405   5.134  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.424   1.448   6.444  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.698  -1.160   4.023  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.727  -0.218   8.123  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.887  -3.544   4.633  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.214  -2.556   8.760  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.771  -4.235   7.019  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.662   0.352   5.913  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.434  -0.459   6.406  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.344  -0.881   5.256  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.674  -2.059   5.142  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.206   0.294   7.497  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.197  -0.622   8.233  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -1.489  -1.758   8.971  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -1.036  -1.501  10.107  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -1.386  -2.856   8.379  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.763   1.300   6.236  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.002  -1.365   6.823  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.504   0.696   8.227  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.749   1.120   7.034  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.746  -0.028   8.964  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.916  -1.045   7.531  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.751   0.063   4.401  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.638  -0.284   3.304  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.953  -1.315   2.394  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.571  -2.308   2.030  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.130   0.975   2.573  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.453   0.730   1.828  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.342  -0.289   0.697  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.423  -0.122  -0.134  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.180  -1.216   0.682  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.440   1.027   4.501  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.509  -0.753   3.763  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.335   1.750   3.311  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.365   1.347   1.895  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -5.205   0.387   2.540  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.802   1.672   1.406  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.673  -1.121   2.066  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.096  -2.104   1.307  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.093  -3.474   1.995  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.186  -4.489   1.366  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.534  -1.616   1.109  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.467  -2.667   0.541  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.317  -3.099  -0.790  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.457  -3.247   1.358  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.185  -4.075  -1.312  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.358  -4.180   0.818  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.222  -4.596  -0.517  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.209  -0.279   2.394  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.364  -2.214   0.324  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.528  -0.767   0.431  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.928  -1.273   2.064  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.512  -2.713  -1.400  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.538  -2.967   2.399  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.038  -4.435  -2.318  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.153  -4.579   1.430  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.893  -5.347  -0.911  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.420  -3.510   3.285  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.490  -4.730   4.073  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.848  -5.470   3.978  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.903  -6.645   3.612  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.871  -4.338   5.507  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.023  -5.524   6.461  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.699  -5.084   7.758  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.770  -5.574   8.100  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.098  -4.148   8.486  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.609  -2.632   3.750  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.280  -5.360   3.662  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.827  -3.813   5.466  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.127  -3.657   5.917  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.046  -5.950   6.688  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.640  -6.288   5.990  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.198  -3.760   8.214  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.555  -3.820   9.321  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.935  -4.753   4.266  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.296  -5.242   4.124  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.530  -5.762   2.699  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.019  -6.877   2.526  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.267  -4.122   4.544  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.715  -4.408   4.129  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.225  -3.942   6.069  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.806  -3.782   4.534  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.433  -6.086   4.802  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.952  -3.183   4.088  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.034  -5.366   4.537  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.368  -3.624   4.512  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.808  -4.426   3.043  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.205  -3.753   6.406  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.847  -3.095   6.356  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.596  -4.840   6.563  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.169  -4.984   1.674  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.322  -5.386   0.283  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.629  -6.725   0.038  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.250  -7.649  -0.476  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.805  -4.288  -0.661  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.841  -4.685  -2.147  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.272  -4.972  -2.619  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.213  -3.567  -2.986  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.760  -4.077   1.870  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.390  -5.514   0.103  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.403  -3.387  -0.513  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.775  -4.053  -0.412  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.237  -5.579  -2.308  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.929  -4.151  -2.338  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.289  -5.094  -3.701  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.642  -5.892  -2.166  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.752  -2.632  -2.839  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.174  -3.425  -2.688  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.239  -3.834  -4.042  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.353  -6.852   0.407  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.605  -8.088   0.219  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.320  -9.251   0.908  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.503 -10.304   0.296  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.848  -7.931   0.698  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.588  -9.274   0.650  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.606  -6.941  -0.197  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.893  -6.062   0.847  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.581  -8.305  -0.850  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.859  -7.561   1.724  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.483  -9.726  -0.337  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.646  -9.117   0.851  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.196  -9.958   1.404  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.109  -5.973  -0.215  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.615  -6.806   0.191  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.666  -7.325  -1.216  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.735  -9.079   2.167  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.459 -10.093   2.905  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.724 -10.512   2.158  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.010 -11.699   2.044  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.786  -9.521   4.283  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -1.519  -9.426   5.134  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -1.741  -8.649   6.441  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -2.850  -9.236   7.325  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -2.604 -10.651   7.655  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.600  -8.200   2.658  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.827 -10.975   3.022  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -3.250  -8.542   4.192  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.489 -10.188   4.751  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -1.151 -10.430   5.336  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -0.763  -8.905   4.551  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -0.804  -8.638   7.001  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -1.999  -7.618   6.194  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -2.896  -8.664   8.253  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -3.814  -9.146   6.823  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -1.714 -10.741   8.126  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -3.339 -10.989   8.259  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -2.591 -11.199   6.806  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.471  -9.538   1.641  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.649  -9.800   0.816  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.282 -10.594  -0.445  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -5.879 -11.642  -0.700  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.389  -8.495   0.476  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.567  -8.220   1.422  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.135  -8.044   2.883  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.357  -7.784   3.770  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.975  -7.659   5.188  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.171  -8.584   1.827  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.326 -10.437   1.387  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.703  -7.649   0.481  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -6.807  -8.579  -0.530  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.064  -7.308   1.088  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.280  -9.044   1.347  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -6.623  -8.942   3.232  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -6.450  -7.199   2.951  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.850  -6.864   3.454  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.062  -8.612   3.673  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -7.532  -8.513   5.496  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.335  -6.887   5.302  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -8.801  -7.492   5.745  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.309 -10.125  -1.234  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.856 -10.812  -2.444  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.532 -12.267  -2.107  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.047 -13.189  -2.736  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.649 -10.084  -3.081  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.108  -8.741  -3.675  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.006 -10.943  -4.181  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.981  -7.911  -4.309  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.846  -9.267  -0.959  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.676 -10.818  -3.163  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.896  -9.897  -2.316  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.875  -8.923  -4.427  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.552  -8.154  -2.875  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -2.743 -11.157  -4.957  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.159 -10.420  -4.618  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.626 -11.881  -3.778  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.141  -7.823  -3.618  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.638  -8.357  -5.244  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.355  -6.914  -4.539  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.703 -12.471  -1.084  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.338 -13.805  -0.616  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.347 -14.373   0.392  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.008 -15.265   1.167  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -0.897 -13.805  -0.091  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.685 -12.858   0.939  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.364 -11.649  -0.594  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.345 -14.490  -1.465  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.658 -14.802   0.284  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.231 -13.580  -0.923  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.935 -11.978   0.632  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.597 -13.898   0.362  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.677 -14.338   1.231  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -5.215 -14.423   2.687  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -6.051 -14.292   3.634  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -6.227 -15.675   0.716  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.684 -15.617  -0.750  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -7.987 -14.842  -0.934  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -9.058 -15.437  -0.994  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -7.930 -13.517  -1.032  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -3.989 -14.625   2.950  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.821 -13.144  -0.273  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.468 -13.591   1.196  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.438 -16.424   0.796  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -7.063 -15.986   1.342  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -5.905 -15.202  -1.391  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -6.865 -16.642  -1.078  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -7.050 -13.010  -0.980  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -8.793 -13.013  -1.157  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       2.673 -11.681   3.986  1.00  2.74           N  
ATOM      2  CA  LYS A   1       3.895 -12.204   4.569  1.00  2.74           C  
ATOM      3  C   LYS A   1       4.114 -11.512   5.918  1.00  2.74           C  
ATOM      4  O   LYS A   1       3.233 -10.792   6.392  1.00  2.74           O  
ATOM      5  CB  LYS A   1       5.079 -12.004   3.609  1.00  2.74           C  
ATOM      6  CG  LYS A   1       4.783 -12.432   2.163  1.00  2.74           C  
ATOM      7  CD  LYS A   1       4.384 -13.909   2.061  1.00  2.74           C  
ATOM      8  CE  LYS A   1       4.166 -14.294   0.594  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       3.739 -15.698   0.465  1.00  2.74           N  
ATOM     10  H   LYS A   1       2.763 -10.664   3.852  1.00  2.74           H  
ATOM     11  HA  LYS A   1       3.759 -13.269   4.756  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       5.359 -10.950   3.602  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       5.934 -12.577   3.973  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       3.982 -11.812   1.757  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       5.682 -12.260   1.569  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       5.171 -14.530   2.494  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       3.453 -14.073   2.606  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       3.394 -13.655   0.163  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       5.093 -14.153   0.036  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       2.872 -15.836   0.964  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       3.601 -15.921  -0.510  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       4.448 -16.307   0.850  1.00  2.74           H  
ATOM     23  N   SER A   2       5.271 -11.725   6.544  1.00  1.01           N  
ATOM     24  CA  SER A   2       5.609 -11.110   7.812  1.00  1.01           C  
ATOM     25  C   SER A   2       5.694  -9.586   7.644  1.00  1.01           C  
ATOM     26  O   SER A   2       6.226  -9.107   6.639  1.00  1.01           O  
ATOM     27  CB  SER A   2       6.927 -11.727   8.296  1.00  1.01           C  
ATOM     28  OG  SER A   2       7.765 -11.978   7.180  1.00  1.01           O  
ATOM     29  H   SER A   2       6.019 -12.249   6.107  1.00  1.01           H  
ATOM     30  HA  SER A   2       4.821 -11.368   8.521  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.422 -11.069   9.013  1.00  1.01           H  
ATOM     32  HB3 SER A   2       6.711 -12.680   8.783  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.554 -12.448   7.468  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.193  -8.802   8.614  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.091  -7.357   8.487  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.446  -6.730   8.169  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.528  -5.866   7.304  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.493  -6.851   9.804  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.765  -7.982  10.795  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.715  -9.232   9.917  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.403  -7.116   7.673  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       4.929  -5.905  10.129  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       3.414  -6.738   9.684  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       5.767  -7.864  11.212  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       4.029  -8.012  11.599  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.333 -10.016  10.357  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.683  -9.576   9.824  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.515  -7.186   8.828  1.00  0.56           N  
ATOM     49  CA  GLU A   4       8.860  -6.682   8.581  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.335  -6.982   7.153  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.062  -6.183   6.562  1.00  0.56           O  
ATOM     52  CB  GLU A   4       9.838  -7.245   9.621  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.371  -7.025  11.069  1.00  0.56           C  
ATOM     54  CD  GLU A   4       8.971  -5.577  11.340  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       9.885  -4.723  11.329  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       7.756  -5.350  11.529  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.383  -7.884   9.541  1.00  0.56           H  
ATOM     58  HA  GLU A   4       8.835  -5.598   8.693  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.985  -8.313   9.451  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.798  -6.744   9.484  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       8.528  -7.676  11.296  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.186  -7.289  11.744  1.00  0.56           H  
ATOM     63  N   GLU A   5       8.932  -8.125   6.589  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.284  -8.477   5.221  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.554  -7.528   4.273  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.168  -6.911   3.405  1.00  0.47           O  
ATOM     67  CB  GLU A   5       8.937  -9.950   4.959  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.431 -10.427   3.588  1.00  0.47           C  
ATOM     69  CD  GLU A   5       9.029 -11.876   3.334  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.496 -12.739   4.109  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       8.255 -12.094   2.377  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.231  -8.687   7.054  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.358  -8.350   5.085  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       9.415 -10.563   5.724  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       7.859 -10.103   5.013  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.004  -9.803   2.804  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.518 -10.351   3.542  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.239  -7.393   4.463  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.427  -6.482   3.666  1.00  0.35           C  
ATOM     80  C   LEU A   6       6.969  -5.054   3.763  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.069  -4.358   2.754  1.00  0.35           O  
ATOM     82  CB  LEU A   6       4.956  -6.569   4.096  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.364  -7.979   3.924  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       2.899  -7.983   4.369  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.463  -8.470   2.477  1.00  0.35           C  
ATOM     86  H   LEU A   6       6.804  -7.920   5.216  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.510  -6.770   2.619  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.872  -6.275   5.143  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.377  -5.868   3.494  1.00  0.35           H  
ATOM     90  HG  LEU A   6       4.896  -8.688   4.553  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.335  -7.236   3.812  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.456  -8.960   4.189  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.843  -7.771   5.436  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.050  -7.722   1.799  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.500  -8.674   2.212  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       3.906  -9.400   2.378  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.332  -4.624   4.971  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.975  -3.348   5.227  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.235  -3.231   4.371  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.323  -2.327   3.550  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.272  -3.236   6.726  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.943  -1.916   7.111  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.627  -2.029   8.479  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.928  -2.845   8.436  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.548  -2.925   9.769  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.185  -5.240   5.761  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.298  -2.542   4.949  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.343  -3.325   7.291  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.910  -4.064   7.000  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.688  -1.621   6.375  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.177  -1.139   7.146  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.885  -1.019   8.789  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       8.931  -2.456   9.205  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.748  -3.864   8.096  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.631  -2.370   7.751  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      11.724  -1.994  10.122  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      10.929  -3.416  10.402  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      12.422  -3.429   9.706  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.201  -4.135   4.546  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.412  -4.170   3.732  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.118  -4.029   2.231  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.656  -3.143   1.564  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.097  -4.813   5.296  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.073  -3.363   4.046  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.919  -5.121   3.901  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.247  -4.897   1.705  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.853  -4.888   0.299  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.335  -3.500  -0.089  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.798  -2.909  -1.058  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.813  -6.000   0.038  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.504  -7.376   0.109  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.135  -5.819  -1.329  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.515  -8.544   0.165  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.830  -5.591   2.319  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.735  -5.091  -0.309  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.041  -5.950   0.806  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.158  -7.502  -0.754  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.118  -7.430   1.009  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       8.896  -5.776  -2.105  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.457  -6.643  -1.538  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.546  -4.902  -1.353  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       7.813  -8.399   0.986  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       7.967  -8.638  -0.771  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.067  -9.469   0.330  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.374  -2.980   0.669  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.791  -1.665   0.467  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.881  -0.587   0.416  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.989   0.156  -0.561  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.770  -1.433   1.586  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.046  -0.109   1.546  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.601   1.013   2.180  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.780  -0.018   0.945  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.897   2.223   2.193  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       4.032   1.167   1.051  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.592   2.288   1.681  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.050  -3.528   1.457  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.260  -1.659  -0.483  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.032  -2.230   1.532  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.256  -1.520   2.554  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.583   0.969   2.633  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.396  -0.846   0.372  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.385   3.107   2.559  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       3.039   1.234   0.630  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.029   3.204   1.737  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.707  -0.522   1.464  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.782   0.446   1.623  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.694   0.494   0.402  1.00  0.44           C  
ATOM    168  O   GLU A  11      12.119   1.578   0.016  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.589   0.145   2.890  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.810   0.553   4.146  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.602   0.266   5.417  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.069  -0.887   5.549  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.725   1.201   6.237  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.586  -1.209   2.197  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.339   1.434   1.734  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.845  -0.914   2.926  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.514   0.724   2.866  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.602   1.621   4.092  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.859   0.025   4.200  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.984  -0.653  -0.216  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.785  -0.710  -1.437  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.301   0.311  -2.475  1.00  0.46           C  
ATOM    183  O   LYS A  12      13.116   0.931  -3.153  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.737  -2.128  -2.016  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.711  -2.327  -3.182  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.561  -3.748  -3.738  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.393  -3.957  -5.008  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      15.833  -3.763  -4.763  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.614  -1.516   0.170  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.816  -0.474  -1.171  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      12.969  -2.844  -1.227  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.729  -2.312  -2.381  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.490  -1.610  -3.976  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.728  -2.161  -2.827  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      13.851  -4.470  -2.972  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.513  -3.923  -3.984  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.234  -4.972  -5.375  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.065  -3.256  -5.779  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      16.145  -4.403  -4.047  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      16.347  -3.937  -5.615  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      16.003  -2.815  -4.461  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.980   0.462  -2.612  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.372   1.354  -3.590  1.00  0.35           C  
ATOM    204  C   TYR A  13      10.028   2.702  -2.950  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.191   3.751  -3.566  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.143   0.667  -4.198  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.480  -0.593  -4.977  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.563  -1.840  -4.324  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.789  -0.505  -6.347  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.992  -2.976  -5.027  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.254  -1.636  -7.039  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.375  -2.866  -6.373  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.846  -3.957  -7.040  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.364  -0.035  -1.976  1.00  0.35           H  
ATOM    215  HA  TYR A  13      11.075   1.543  -4.402  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.447   0.418  -3.399  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.648   1.371  -4.868  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.320  -1.940  -3.276  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.662   0.423  -6.880  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.049  -3.922  -4.511  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.502  -1.550  -8.086  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.848  -4.752  -6.504  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.543   2.683  -1.708  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.131   3.889  -1.001  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.317   4.802  -0.682  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.172   6.023  -0.649  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.338   3.492   0.243  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.413   1.787  -1.252  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.466   4.465  -1.645  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.583   2.754  -0.021  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.999   3.075   0.999  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.834   4.367   0.645  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.512   4.239  -0.484  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.734   5.017  -0.325  1.00  0.55           C  
ATOM    235  C   ALA A  15      13.199   5.556  -1.684  1.00  0.55           C  
ATOM    236  O   ALA A  15      14.290   5.234  -2.147  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.808   4.157   0.351  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.599   3.228  -0.530  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.538   5.866   0.332  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.437   3.790   1.309  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.068   3.310  -0.285  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.702   4.758   0.524  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.367   6.391  -2.314  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.657   7.038  -3.586  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.987   8.409  -3.576  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.656   9.439  -3.619  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.156   6.163  -4.750  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.976   6.310  -6.037  1.00  1.10           C  
ATOM    249  CD  LYS A  16      13.199   7.741  -6.559  1.00  1.10           C  
ATOM    250  CE  LYS A  16      11.925   8.441  -7.041  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      11.354   7.801  -8.239  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.487   6.602  -1.852  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.737   7.174  -3.673  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.249   5.116  -4.458  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.103   6.347  -4.962  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.954   5.871  -5.840  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.484   5.712  -6.802  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      13.674   8.348  -5.787  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      13.897   7.691  -7.397  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      11.174   8.445  -6.254  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      12.170   9.475  -7.290  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      12.061   7.708  -8.953  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      10.989   6.889  -7.993  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      10.593   8.364  -8.590  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.654   8.405  -3.499  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.832   9.588  -3.312  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.695   9.269  -2.353  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.404   8.105  -2.089  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.263  10.080  -4.653  1.00  1.30           C  
ATOM    270  CG  GLU A  17      10.102  11.233  -5.224  1.00  1.30           C  
ATOM    271  CD  GLU A  17      10.008  12.511  -4.386  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       9.201  12.523  -3.428  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      10.748  13.459  -4.727  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.189   7.508  -3.442  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.435  10.360  -2.833  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       9.215   9.252  -5.358  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.240  10.437  -4.514  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      11.147  10.928  -5.285  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       9.747  11.462  -6.228  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.046  10.325  -1.861  1.00  1.70           N  
ATOM    281  CA  GLY A  18       7.066  10.217  -0.801  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.812  10.103   0.524  1.00  1.70           C  
ATOM    283  O   GLY A  18       8.396  11.081   0.985  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.347  11.251  -2.149  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.448  11.115  -0.789  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.429   9.348  -0.962  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.826   8.912   1.123  1.00  1.15           N  
ATOM    288  CA  ASP A  19       8.490   8.642   2.390  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.683   7.128   2.492  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.869   6.407   1.930  1.00  1.15           O  
ATOM    291  CB  ASP A  19       7.576   9.171   3.507  1.00  1.15           C  
ATOM    292  CG  ASP A  19       8.115   8.934   4.913  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.909   7.807   5.417  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       8.732   9.872   5.458  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.322   8.138   0.696  1.00  1.15           H  
ATOM    296  HA  ASP A  19       9.454   9.153   2.408  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       7.433  10.236   3.339  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       6.600   8.699   3.443  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.677   6.599   3.225  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.811   5.161   3.442  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.541   4.457   3.956  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.456   3.237   3.847  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.999   4.983   4.397  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.219   6.375   4.993  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.779   7.300   3.861  1.00  1.00           C  
ATOM    306  HA  PRO A  20      10.074   4.697   2.490  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.810   4.236   5.171  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.881   4.698   3.822  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.557   6.510   5.850  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      12.255   6.540   5.289  1.00  1.00           H  
ATOM    311  HD2 PRO A  20      10.534   8.283   4.253  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      11.590   7.395   3.137  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.561   5.190   4.502  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.286   4.657   4.990  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.122   4.924   4.020  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.980   4.581   4.337  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.959   5.269   6.360  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.045   5.004   7.397  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.979   4.030   8.139  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.049   5.875   7.468  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.712   6.185   4.615  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.364   3.577   5.128  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.801   6.343   6.259  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.033   4.827   6.731  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.077   6.671   6.837  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.776   5.720   8.149  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.387   5.532   2.857  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.385   6.042   1.928  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.931   6.022   0.492  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.798   6.823   0.146  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.977   7.443   2.404  1.00  0.50           C  
ATOM    332  CG  GLN A  22       3.050   8.235   1.480  1.00  0.50           C  
ATOM    333  CD  GLN A  22       3.815   9.099   0.478  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       4.526  10.019   0.868  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       3.677   8.830  -0.815  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.350   5.736   2.617  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.494   5.420   1.967  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.477   7.332   3.367  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       4.868   8.038   2.555  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.341   7.570   0.990  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.504   8.933   2.114  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       3.116   8.045  -1.126  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       4.162   9.416  -1.475  1.00  0.50           H  
ATOM    344  N   LEU A  23       4.381   5.139  -0.350  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.632   5.113  -1.786  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.720   6.147  -2.431  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.649   6.435  -1.896  1.00  0.37           O  
ATOM    348  CB  LEU A  23       4.196   3.760  -2.382  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.990   2.544  -1.905  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.189   1.264  -2.165  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.327   2.404  -2.630  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.601   4.583  -0.016  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.680   5.323  -2.007  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       3.152   3.614  -2.110  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       4.246   3.799  -3.471  1.00  0.37           H  
ATOM    356  HG  LEU A  23       5.175   2.653  -0.842  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.195   1.330  -1.723  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       4.090   1.090  -3.234  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.721   0.426  -1.725  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.858   3.350  -2.605  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.920   1.639  -2.133  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       6.164   2.109  -3.665  1.00  0.37           H  
ATOM    363  N   SER A  24       4.114   6.706  -3.572  1.00  0.46           N  
ATOM    364  CA  SER A  24       3.203   7.467  -4.406  1.00  0.46           C  
ATOM    365  C   SER A  24       2.506   6.458  -5.328  1.00  0.46           C  
ATOM    366  O   SER A  24       2.890   5.288  -5.367  1.00  0.46           O  
ATOM    367  CB  SER A  24       4.030   8.456  -5.231  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.995   7.744  -5.991  1.00  0.46           O  
ATOM    369  H   SER A  24       5.002   6.463  -3.985  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.468   8.004  -3.797  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.377   9.030  -5.891  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.533   9.151  -4.555  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.589   8.384  -6.398  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.532   6.894  -6.127  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.974   6.063  -7.185  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.075   5.524  -8.110  1.00  0.57           C  
ATOM    377  O   LYS A  25       2.031   4.372  -8.540  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.096   6.860  -7.939  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.465   8.107  -8.642  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.684   9.066  -8.957  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.198  10.345  -9.651  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.396  10.068 -10.971  1.00  0.57           N  
ATOM    383  H   LYS A  25       1.141   7.823  -5.996  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.486   5.209  -6.719  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.572   6.214  -8.679  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.854   7.158  -7.216  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.169   8.634  -7.998  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       0.973   7.803  -9.558  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.429   8.563  -9.576  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -1.143   9.345  -8.008  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.049  11.014  -9.787  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       0.538  10.850  -9.022  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -0.281   9.600 -11.556  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       0.669  10.937 -11.407  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       1.211   9.481 -10.864  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.085   6.355  -8.391  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.215   5.985  -9.226  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.981   4.833  -8.575  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.187   3.792  -9.196  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.130   7.196  -9.445  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.395   8.389 -10.072  1.00  0.57           C  
ATOM    402  CD  GLU A  26       5.309   9.607 -10.151  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       5.645  10.124  -9.062  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       5.657   9.991 -11.288  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.096   7.259  -7.947  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.841   5.652 -10.196  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.567   7.503  -8.496  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.946   6.900 -10.108  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.055   8.120 -11.073  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.531   8.672  -9.474  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.405   5.012  -7.319  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.161   3.966  -6.646  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.305   2.717  -6.417  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.833   1.612  -6.474  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.812   4.474  -5.355  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.814   5.614  -5.585  1.00  0.42           C  
ATOM    417  CD  GLU A  27       8.929   5.233  -6.558  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       9.412   4.084  -6.468  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       9.267   6.100  -7.393  1.00  0.42           O  
ATOM    420  H   GLU A  27       5.189   5.874  -6.827  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.961   3.655  -7.319  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       6.042   4.795  -4.656  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.363   3.645  -4.910  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.295   6.493  -5.966  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.274   5.874  -4.630  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.995   2.865  -6.192  1.00  0.43           N  
ATOM    427  CA  LEU A  28       3.079   1.730  -6.146  1.00  0.43           C  
ATOM    428  C   LEU A  28       3.150   0.966  -7.464  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.402  -0.239  -7.464  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.652   2.203  -5.822  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.577   1.102  -5.713  1.00  0.43           C  
ATOM    432  CD1 LEU A  28       0.114   0.520  -7.057  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.979  -0.019  -4.747  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.612   3.800  -6.113  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.413   1.063  -5.355  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.691   2.721  -4.862  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.327   2.923  -6.571  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.303   1.586  -5.299  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.023   1.322  -7.784  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.820  -0.210  -7.446  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.841   0.015  -6.913  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.298   0.410  -3.796  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.122  -0.671  -4.570  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.791  -0.616  -5.164  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.934   1.656  -8.587  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.998   1.030  -9.898  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.341   0.321 -10.077  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.373  -0.850 -10.453  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.732   2.073 -10.995  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.847   1.516 -12.424  1.00  0.55           C  
ATOM    451  CD  LYS A  29       1.883   0.350 -12.678  1.00  0.55           C  
ATOM    452  CE  LYS A  29       1.982  -0.119 -14.133  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       1.085  -1.261 -14.386  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.728   2.650  -8.532  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.204   0.282  -9.929  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.730   2.480 -10.853  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.446   2.891 -10.896  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       2.614   2.327 -13.116  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       3.872   1.195 -12.615  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       2.135  -0.493 -12.032  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       0.865   0.677 -12.467  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       1.711   0.697 -14.802  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       3.008  -0.424 -14.344  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       1.335  -2.033 -13.785  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       0.129  -0.991 -14.202  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       1.167  -1.551 -15.351  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.446   1.017  -9.793  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.782   0.454  -9.930  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.932  -0.800  -9.065  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.405  -1.825  -9.550  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.844   1.508  -9.581  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.276   1.086  -9.951  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.465   0.905 -11.463  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.256   2.156  -9.456  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.348   1.985  -9.500  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.887   0.170 -10.977  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.610   2.440 -10.096  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.811   1.686  -8.505  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.520   0.146  -9.457  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.129   1.796 -11.993  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.520   0.738 -11.682  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.909   0.040 -11.823  1.00  0.46           H  
ATOM    483 HD21 LEU A  30      10.158   2.282  -8.378  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.279   1.852  -9.678  1.00  0.46           H  
ATOM    485 HD23 LEU A  30      10.050   3.108  -9.945  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.523  -0.725  -7.796  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.548  -1.842  -6.863  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.792  -3.024  -7.454  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.342  -4.117  -7.572  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.993  -1.406  -5.495  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.978  -2.546  -4.459  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.143  -1.999  -3.041  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.648  -3.306  -4.467  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.140   0.152  -7.465  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.579  -2.148  -6.712  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.637  -0.608  -5.128  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.988  -1.000  -5.598  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.802  -3.234  -4.654  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       7.037  -1.384  -2.963  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.272  -1.402  -2.784  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.224  -2.827  -2.335  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.817  -2.622  -4.290  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       4.482  -3.826  -5.403  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       4.669  -4.046  -3.674  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.527  -2.813  -7.818  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.673  -3.881  -8.308  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.294  -4.495  -9.562  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.502  -5.703  -9.622  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.261  -3.328  -8.539  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.203  -4.427  -8.719  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.869  -5.136  -7.399  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.075  -3.777  -9.251  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.144  -1.879  -7.724  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.629  -4.657  -7.546  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.972  -2.715  -7.683  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.281  -2.687  -9.421  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.549  -5.162  -9.447  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.514  -4.413  -6.664  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       0.087  -5.876  -7.571  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       1.738  -5.650  -6.995  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.433  -3.024  -8.549  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       0.138  -3.304 -10.209  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.849  -4.533  -9.389  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.633  -3.660 -10.545  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.241  -4.099 -11.789  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.524  -4.896 -11.538  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.691  -5.979 -12.093  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.487  -2.874 -12.679  1.00  0.58           C  
ATOM    529  CG  GLN A  33       6.122  -3.252 -14.023  1.00  0.58           C  
ATOM    530  CD  GLN A  33       6.141  -2.057 -14.969  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       7.111  -1.310 -15.021  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.064  -1.861 -15.725  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.483  -2.665 -10.410  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.532  -4.751 -12.300  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.529  -2.386 -12.867  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.143  -2.167 -12.169  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       7.150  -3.580 -13.861  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.565  -4.069 -14.481  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       4.285  -2.497 -15.681  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       5.070  -1.081 -16.365  1.00  0.58           H  
ATOM    541  N   THR A  34       7.444  -4.352 -10.741  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.782  -4.911 -10.608  1.00  0.47           C  
ATOM    543  C   THR A  34       8.786  -6.122  -9.672  1.00  0.47           C  
ATOM    544  O   THR A  34       9.359  -7.157 -10.005  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.748  -3.817 -10.132  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.604  -2.663 -10.934  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.207  -4.271 -10.206  1.00  0.47           C  
ATOM    548  H   THR A  34       7.247  -3.472 -10.276  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.119  -5.237 -11.594  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.499  -3.552  -9.105  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.787  -2.221 -10.671  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.466  -4.525 -11.233  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.854  -3.460  -9.866  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.370  -5.139  -9.567  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.174  -5.992  -8.492  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.193  -7.028  -7.467  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.095  -8.070  -7.704  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.281  -9.229  -7.339  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.094  -6.397  -6.063  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.296  -6.734  -5.171  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.256  -8.176  -4.671  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.496  -8.418  -3.707  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.999  -8.998  -5.246  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.655  -5.143  -8.299  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.146  -7.555  -7.533  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.018  -5.315  -6.121  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.196  -6.751  -5.565  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.228  -6.561  -5.706  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.271  -6.077  -4.304  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.961  -7.681  -8.303  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.804  -8.558  -8.469  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.273  -8.602  -9.906  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.064  -8.490 -10.115  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.713  -8.104  -7.486  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.133  -8.164  -6.033  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.330  -9.414  -5.421  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.464  -6.985  -5.342  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       4.915  -9.486  -4.145  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.033  -7.058  -4.060  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.295  -8.307  -3.479  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.854  -6.725  -8.629  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.081  -9.588  -8.250  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.422  -7.089  -7.748  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.829  -8.720  -7.601  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.110 -10.318  -5.970  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.385  -6.033  -5.838  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.131 -10.448  -3.705  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.386  -6.164  -3.572  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.871  -8.354  -2.569  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.131  -8.860 -10.905  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.692  -9.003 -12.283  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.756 -10.206 -12.402  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.732 -10.147 -13.078  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.974  -9.186 -13.097  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.960  -9.806 -12.106  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.536  -9.202 -10.768  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.171  -8.103 -12.615  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.827  -9.807 -13.979  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.347  -8.203 -13.388  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.829 -10.888 -12.084  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.996  -9.563 -12.351  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.717  -9.919  -9.966  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.097  -8.291 -10.583  1.00  0.76           H  
ATOM    604  N   SER A  38       4.090 -11.288 -11.696  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.347 -12.533 -11.643  1.00  0.88           C  
ATOM    606  C   SER A  38       1.890 -12.315 -11.235  1.00  0.88           C  
ATOM    607  O   SER A  38       1.023 -13.090 -11.631  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.071 -13.442 -10.645  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.604 -12.653  -9.590  1.00  0.88           O  
ATOM    610  H   SER A  38       4.862 -11.243 -11.042  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.356 -13.002 -12.628  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.386 -14.201 -10.261  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.895 -13.942 -11.157  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.050 -13.227  -8.960  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.615 -11.283 -10.433  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.263 -10.980  -9.990  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.525 -10.300 -11.115  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.740 -10.478 -11.197  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.291 -10.124  -8.714  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.618 -10.888  -7.415  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.540 -11.793  -6.976  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.909 -11.713  -7.490  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.365 -10.660 -10.166  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.256 -11.910  -9.766  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.010  -9.317  -8.840  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.690  -9.665  -8.583  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.754 -10.138  -6.633  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.454 -11.206  -6.880  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.704 -12.597  -7.691  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.305 -12.236  -6.007  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.726 -11.104  -7.878  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.174 -12.062  -6.492  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.769 -12.582  -8.133  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.139  -9.551 -12.004  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.512  -8.834 -13.097  1.00  1.28           C  
ATOM    636  C   LEU A  40      -0.827  -9.792 -14.252  1.00  1.28           C  
ATOM    637  O   LEU A  40      -0.425  -9.560 -15.392  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.370  -7.658 -13.552  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.486  -6.540 -12.501  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.644  -5.607 -12.873  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -0.810  -5.722 -12.431  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.155  -9.548 -11.988  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.465  -8.436 -12.750  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       1.364  -8.041 -13.785  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.040  -7.221 -14.463  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.701  -6.968 -11.521  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       1.467  -5.161 -13.852  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       1.738  -4.815 -12.129  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       2.576  -6.172 -12.899  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -1.076  -5.348 -13.420  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -1.629  -6.326 -12.042  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.671  -4.870 -11.770  1.00  1.28           H  
ATOM    653  N   LYS A  41      -1.596 -10.844 -13.963  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -1.987 -11.899 -14.891  1.00  2.37           C  
ATOM    655  C   LYS A  41      -2.864 -11.321 -16.006  1.00  2.37           C  
ATOM    656  O   LYS A  41      -4.088 -11.418 -15.964  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -2.723 -12.988 -14.103  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -1.793 -13.636 -13.068  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -2.521 -14.657 -12.188  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -3.572 -14.034 -11.256  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -2.999 -13.001 -10.373  1.00  2.37           N  
ATOM    662  H   LYS A  41      -1.928 -10.923 -13.008  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -1.095 -12.344 -15.332  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -3.582 -12.533 -13.609  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -3.079 -13.755 -14.792  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -0.987 -14.148 -13.599  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -1.333 -12.884 -12.432  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -3.003 -15.392 -12.833  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -1.772 -15.167 -11.579  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -4.387 -13.601 -11.835  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -3.991 -14.825 -10.631  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -2.243 -13.397  -9.833  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -2.648 -12.220 -10.916  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -3.713 -12.661  -9.744  1.00  2.37           H  
ATOM    675  N   GLY A  42      -2.228 -10.690 -16.994  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -2.922  -9.891 -17.989  1.00  2.78           C  
ATOM    677  C   GLY A  42      -3.549  -8.678 -17.301  1.00  2.78           C  
ATOM    678  O   GLY A  42      -4.657  -8.267 -17.640  1.00  2.78           O  
ATOM    679  H   GLY A  42      -1.232 -10.544 -16.872  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -2.209  -9.551 -18.741  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -3.697 -10.486 -18.477  1.00  2.78           H  
ATOM    682  N   GLY A  43      -2.838  -8.106 -16.322  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -3.365  -7.075 -15.437  1.00  2.04           C  
ATOM    684  C   GLY A  43      -3.439  -5.709 -16.117  1.00  2.04           C  
ATOM    685  O   GLY A  43      -2.845  -4.742 -15.647  1.00  2.04           O  
ATOM    686  H   GLY A  43      -1.918  -8.484 -16.118  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -4.363  -7.354 -15.095  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -2.717  -7.001 -14.565  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.218  -5.599 -17.195  1.00  2.30           N  
ATOM    690  CA  SER A  44      -4.388  -4.365 -17.953  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.452  -3.487 -17.284  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.326  -2.944 -17.958  1.00  2.30           O  
ATOM    693  CB  SER A  44      -4.757  -4.717 -19.402  1.00  2.30           C  
ATOM    694  OG  SER A  44      -4.889  -3.545 -20.179  1.00  2.30           O  
ATOM    695  H   SER A  44      -4.707  -6.434 -17.498  1.00  2.30           H  
ATOM    696  HA  SER A  44      -3.447  -3.812 -17.970  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -3.977  -5.342 -19.839  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -5.702  -5.262 -19.422  1.00  2.30           H  
ATOM    699  HG  SER A  44      -5.566  -2.995 -19.759  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.379  -3.362 -15.958  1.00  1.27           N  
ATOM    701  CA  THR A  45      -6.281  -2.593 -15.117  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.510  -2.279 -13.838  1.00  1.27           C  
ATOM    703  O   THR A  45      -4.829  -3.156 -13.310  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.560  -3.392 -14.790  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.345  -4.788 -14.882  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.730  -3.014 -15.701  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.598  -3.798 -15.476  1.00  1.27           H  
ATOM    708  HA  THR A  45      -6.539  -1.657 -15.615  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.867  -3.168 -13.768  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -7.075  -4.995 -15.780  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -8.928  -1.944 -15.620  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -8.511  -3.264 -16.737  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -9.619  -3.558 -15.384  1.00  1.27           H  
ATOM    714  N   LEU A  46      -5.601  -1.038 -13.353  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -5.028  -0.664 -12.063  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.667   0.602 -11.486  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.630   0.793 -10.274  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.508  -0.475 -12.232  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.771  -0.171 -10.913  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.488  -1.002 -10.832  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -2.411   1.316 -10.801  1.00  1.02           C  
ATOM    722  H   LEU A  46      -6.201  -0.391 -13.836  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -5.199  -1.475 -11.352  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -3.099  -1.396 -12.648  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -3.317   0.322 -12.952  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -3.391  -0.457 -10.063  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -0.847  -0.792 -11.687  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.950  -0.769  -9.912  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -1.750  -2.059 -10.832  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -3.302   1.937 -10.883  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -1.938   1.507  -9.837  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -1.715   1.593 -11.595  1.00  1.02           H  
ATOM    733  N   ASP A  47      -6.331   1.431 -12.300  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.896   2.691 -11.828  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.965   2.422 -10.774  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.862   2.894  -9.646  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.470   3.493 -13.004  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.419   3.767 -14.075  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -6.069   2.789 -14.774  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.981   4.933 -14.167  1.00  0.96           O  
ATOM    741  H   ASP A  47      -6.289   1.297 -13.299  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -6.095   3.272 -11.362  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -8.296   2.950 -13.466  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.853   4.443 -12.628  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.970   1.627 -11.140  1.00  0.97           N  
ATOM    746  CA  GLU A  48     -10.034   1.197 -10.244  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.470   0.660  -8.920  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.796   1.179  -7.854  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.986   0.225 -10.969  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.413  -1.147 -11.376  1.00  0.97           C  
ATOM    751  CD  GLU A  48      -9.097  -1.058 -12.142  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -9.110  -0.485 -13.254  1.00  0.97           O  
ATOM    753  OE2 GLU A  48      -8.078  -1.491 -11.565  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.982   1.296 -12.095  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.617   2.087 -10.005  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -11.843   0.047 -10.317  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.354   0.722 -11.868  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -10.279  -1.761 -10.486  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.143  -1.651 -12.011  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.585  -0.342  -8.981  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.957  -0.911  -7.795  1.00  0.87           C  
ATOM    762  C   LEU A  49      -7.276   0.187  -6.976  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.474   0.279  -5.766  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.943  -1.994  -8.197  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -7.593  -3.269  -8.763  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.519  -4.128  -9.440  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -8.278  -4.094  -7.665  1.00  0.87           C  
ATOM    768  H   LEU A  49      -8.318  -0.708  -9.887  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.731  -1.352  -7.169  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.270  -1.572  -8.943  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -6.349  -2.267  -7.324  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -8.338  -3.009  -9.513  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -5.748  -4.401  -8.718  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -6.968  -5.035  -9.843  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -6.061  -3.573 -10.259  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -7.565  -4.338  -6.877  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -9.115  -3.546  -7.236  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -8.662  -5.022  -8.092  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.487   1.037  -7.634  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.798   2.132  -6.979  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.789   3.004  -6.208  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.609   3.240  -5.019  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -5.007   2.958  -8.000  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -4.057   3.913  -7.320  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -4.550   5.127  -6.809  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -2.789   3.451  -6.931  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -3.788   5.860  -5.887  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -2.027   4.186  -6.008  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.544   5.370  -5.455  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.376   0.932  -8.636  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -5.093   1.698  -6.268  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.436   2.295  -8.648  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.686   3.527  -8.635  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -5.572   5.418  -6.999  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -2.451   2.475  -7.244  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -4.210   6.745  -5.437  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -1.079   3.798  -5.672  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.030   5.850  -4.640  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.836   3.479  -6.886  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.869   4.319  -6.298  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.517   3.620  -5.099  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.736   4.239  -4.062  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.913   4.662  -7.369  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.334   5.585  -8.450  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -10.269   5.679  -9.652  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -11.307   6.360  -9.508  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.937   5.059 -10.687  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.937   3.204  -7.858  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.413   5.244  -5.941  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.275   3.742  -7.828  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.759   5.167  -6.899  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.189   6.583  -8.034  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.368   5.219  -8.795  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.826   2.328  -5.245  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.391   1.528  -4.168  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.435   1.477  -2.970  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.885   1.542  -1.829  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.708   0.117  -4.678  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.863   0.109  -5.691  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.875  -1.180  -6.511  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.808  -2.255  -5.877  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -11.945  -1.070  -7.754  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.623   1.875  -6.131  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.320   1.991  -3.835  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.816  -0.306  -5.137  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.984  -0.517  -3.834  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -12.810   0.199  -5.157  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.781   0.954  -6.372  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.130   1.328  -3.219  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.150   1.195  -2.147  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.887   2.553  -1.497  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.128   2.730  -0.302  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.863   0.553  -2.680  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -6.053  -0.919  -3.082  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.855  -1.350  -3.933  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.164  -1.836  -1.855  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.810   1.303  -4.188  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.561   0.551  -1.370  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.521   1.126  -3.543  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.092   0.598  -1.912  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.957  -1.034  -3.678  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.937  -1.225  -3.358  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.963  -2.393  -4.229  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.801  -0.736  -4.832  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.269  -1.752  -1.238  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.036  -1.579  -1.256  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -6.277  -2.868  -2.182  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.414   3.528  -2.275  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.246   4.902  -1.825  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.625   5.562  -1.788  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.900   6.477  -2.566  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.266   5.633  -2.760  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -4.960   7.072  -2.336  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.506   7.513  -1.301  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.194   7.735  -3.072  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.274   3.336  -3.261  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.820   4.904  -0.820  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.328   5.078  -2.783  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.690   5.646  -3.764  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.481   5.098  -0.871  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.840   5.580  -0.655  1.00  1.46           C  
ATOM    862  C   LYS A  55      -9.779   6.994  -0.065  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.041   7.219   1.116  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.583   4.577   0.240  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.087   4.873   0.323  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.780   3.798   1.170  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -14.298   4.005   1.227  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -14.659   5.271   1.888  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.161   4.312  -0.313  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.349   5.616  -1.620  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.455   3.580  -0.184  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.148   4.584   1.241  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -12.235   5.855   0.771  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.506   4.869  -0.685  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.578   2.819   0.729  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -12.368   3.809   2.182  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -14.707   3.998   0.215  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -14.745   3.182   1.786  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.282   5.284   2.826  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -14.283   6.049   1.366  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -15.665   5.356   1.931  1.00  1.46           H  
ATOM    882  N   ASN A  56      -9.397   7.941  -0.917  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -9.021   9.308  -0.597  1.00  2.22           C  
ATOM    884  C   ASN A  56      -8.534   9.961  -1.893  1.00  2.22           C  
ATOM    885  O   ASN A  56      -8.952  11.062  -2.235  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.910   9.304   0.466  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.018  10.529   0.343  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -5.905  10.438  -0.160  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.517  11.688   0.750  1.00  2.22           N  
ATOM    890  H   ASN A  56      -9.182   7.620  -1.855  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -9.886   9.859  -0.224  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.347   9.261   1.464  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.277   8.428   0.334  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -8.458  11.736   1.111  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -6.956  12.516   0.637  1.00  2.22           H  
ATOM    896  N   GLY A  57      -7.662   9.258  -2.619  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.258   9.629  -3.964  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.204  10.735  -4.001  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.057  11.390  -5.029  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.377   8.342  -2.286  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -6.839   8.747  -4.447  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.131   9.949  -4.535  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.426  10.919  -2.926  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.276  11.818  -2.964  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.247  11.347  -4.000  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.527  12.161  -4.573  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.642  11.935  -1.574  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.464  12.902  -1.579  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -2.733  14.122  -1.653  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.320  12.408  -1.501  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.612  10.409  -2.067  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.624  12.810  -3.259  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.380  12.316  -0.869  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.304  10.953  -1.237  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.183  10.034  -4.241  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.311   9.426  -5.233  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.095   8.796  -4.565  1.00  0.86           C  
ATOM    918  O   GLY A  59       0.023   8.936  -5.062  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.779   9.414  -3.706  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.863   8.652  -5.765  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.980  10.166  -5.961  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.310   8.108  -3.437  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.258   7.511  -2.626  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.804   6.274  -1.902  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.017   6.086  -1.859  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.258   8.541  -1.609  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.714   9.890  -2.189  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.329  10.801  -1.127  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       0.975  10.626   0.060  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.165  11.640  -1.525  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.263   7.956  -3.117  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.543   7.174  -3.276  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.551   8.748  -0.925  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.063   8.102  -1.028  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.454   9.739  -2.969  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.136  10.417  -2.616  1.00  0.44           H  
ATOM    937  N   VAL A  61       0.085   5.438  -1.350  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.250   4.204  -0.646  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.660   4.095   0.580  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.884   4.118   0.438  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.068   3.004  -1.594  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.309   1.655  -0.904  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.021   3.127  -2.786  1.00  0.38           C  
ATOM    944  H   VAL A  61       1.073   5.664  -1.422  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.287   4.236  -0.311  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.952   2.996  -1.976  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.381   1.519  -0.072  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.332   1.598  -0.543  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.144   0.844  -1.614  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.028   3.366  -2.450  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -0.667   3.917  -3.446  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.053   2.189  -3.333  1.00  0.38           H  
ATOM    953  N   SER A  62       0.081   3.992   1.780  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.855   3.851   3.006  1.00  0.39           C  
ATOM    955  C   SER A  62       1.430   2.438   3.126  1.00  0.39           C  
ATOM    956  O   SER A  62       0.950   1.504   2.476  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.021   4.192   4.217  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.051   3.232   4.374  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.925   3.942   1.852  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.674   4.568   2.987  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.597   4.210   5.117  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.455   5.184   4.078  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.721   3.592   4.966  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.426   2.266   4.002  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.930   0.940   4.333  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.774   0.050   4.780  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.620  -1.057   4.277  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.044   0.998   5.387  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.399  -0.372   5.938  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.668  -1.428   5.045  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.224  -0.652   7.308  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.658  -2.756   5.501  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.327  -1.972   7.778  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.525  -3.029   6.872  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.846   3.082   4.434  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.343   0.490   3.436  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.936   1.430   4.932  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.731   1.647   6.205  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.811  -1.230   3.993  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.994   0.140   8.006  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.787  -3.564   4.799  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.227  -2.179   8.835  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.595  -4.046   7.231  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.940   0.548   5.695  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.213  -0.194   6.175  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.128  -0.583   5.016  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.519  -1.741   4.909  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.955   0.639   7.228  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.005  -0.187   7.984  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -1.382  -1.366   8.732  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -0.556  -1.094   9.629  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -1.726  -2.514   8.380  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.106   1.478   6.044  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.156  -1.117   6.623  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.237   1.029   7.952  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.443   1.479   6.729  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.500   0.455   8.714  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.760  -0.558   7.290  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.467   0.371   4.147  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.339   0.107   3.013  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.753  -1.018   2.145  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.449  -1.973   1.799  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.549   1.415   2.241  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.625   1.326   1.152  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -3.742   2.644   0.386  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.661   3.701   1.049  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -3.871   2.569  -0.853  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.104   1.314   4.265  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.300  -0.214   3.415  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.870   2.179   2.948  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.604   1.724   1.797  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.378   0.529   0.449  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.591   1.103   1.605  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.459  -0.929   1.823  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.235  -1.983   1.092  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.179  -3.319   1.843  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.129  -4.353   1.258  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.686  -1.575   0.831  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.544  -2.704   0.291  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.317  -3.200  -1.005  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.509  -3.316   1.114  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.077  -4.278  -1.487  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.325  -4.339   0.600  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.118  -4.811  -0.708  1.00  0.36           C  
ATOM   1025  H   PHE A  66       0.065  -0.121   2.148  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.259  -2.115   0.129  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.691  -0.756   0.113  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.124  -1.212   1.760  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.528  -2.788  -1.618  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.643  -2.992   2.136  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.839  -4.716  -2.446  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.098  -4.776   1.215  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.709  -5.636  -1.082  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.488  -3.305   3.139  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.499  -4.499   3.966  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.865  -5.182   3.862  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.960  -6.361   3.529  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.843  -4.116   5.415  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.296  -5.336   6.224  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.264  -5.086   7.728  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       0.866  -5.961   8.492  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.682  -3.906   8.174  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.704  -2.416   3.570  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.270  -5.163   3.577  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.658  -3.394   5.414  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67      -0.025  -3.664   5.893  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.645  -6.184   6.009  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.315  -5.588   5.935  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.015  -3.201   7.530  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.614  -3.712   9.161  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.923  -4.407   4.103  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.302  -4.836   3.973  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.549  -5.406   2.573  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.110  -6.495   2.460  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.231  -3.664   4.343  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.682  -3.909   3.913  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.203  -3.440   5.862  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.752  -3.438   4.349  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.476  -5.643   4.686  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.869  -2.751   3.867  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.041  -4.854   4.323  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.316  -3.100   4.279  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.761  -3.935   2.825  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.182  -3.287   6.207  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.791  -2.559   6.116  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.620  -4.307   6.376  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.121  -4.718   1.507  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.257  -5.242   0.150  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.638  -6.638   0.061  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.303  -7.586  -0.351  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.646  -4.272  -0.878  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.544  -4.852  -2.301  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -3.923  -5.184  -2.882  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.820  -3.853  -3.209  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.647  -3.829   1.643  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.323  -5.330  -0.062  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.244  -3.360  -0.898  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.641  -4.005  -0.571  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -1.941  -5.760  -2.292  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.560  -4.303  -2.850  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -3.821  -5.510  -3.916  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.395  -5.984  -2.314  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -0.820  -3.660  -2.821  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.732  -4.263  -4.216  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.372  -2.915  -3.251  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.368  -6.782   0.441  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.684  -8.061   0.320  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.376  -9.139   1.157  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.540 -10.265   0.688  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.808  -7.928   0.649  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.485  -9.304   0.573  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.490  -7.004  -0.365  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.866  -5.978   0.807  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.757  -8.373  -0.722  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.925  -7.506   1.650  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.194  -9.815  -0.345  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.567  -9.189   0.566  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.205  -9.916   1.430  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.380  -7.403  -1.373  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       1.060  -6.005  -0.329  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.551  -6.937  -0.126  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.803  -8.823   2.381  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.554  -9.739   3.207  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.822 -10.184   2.475  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.092 -11.378   2.384  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.867  -9.030   4.524  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -1.621  -8.779   5.385  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -1.158 -10.030   6.145  1.00  0.69           C  
ATOM   1109  CE  LYS A  71       0.135  -9.761   6.927  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -0.051  -8.757   7.991  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.672  -7.896   2.770  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.947 -10.624   3.400  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -3.342  -8.074   4.310  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.573  -9.627   5.075  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -0.808  -8.432   4.751  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -1.869  -7.989   6.093  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -1.941 -10.356   6.832  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -0.955 -10.835   5.439  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71       0.474 -10.691   7.387  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71       0.914  -9.416   6.246  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -0.771  -9.062   8.629  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71       0.814  -8.636   8.498  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -0.312  -7.866   7.590  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.586  -9.240   1.922  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.771  -9.565   1.134  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.430 -10.477  -0.052  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.103 -11.486  -0.247  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.500  -8.291   0.680  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.194  -7.539   1.828  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.295  -8.329   2.558  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -9.339  -8.960   1.627  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.972  -7.960   0.750  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.303  -8.269   2.031  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.443 -10.142   1.768  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.786  -7.620   0.206  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.241  -8.557  -0.073  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -6.449  -7.245   2.566  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -7.623  -6.623   1.419  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.842  -9.115   3.164  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.802  -7.646   3.242  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.880  -9.739   1.016  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72     -10.113  -9.428   2.236  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.416  -7.246   1.310  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -9.269  -7.534   0.161  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72     -10.665  -8.410   0.168  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.391 -10.154  -0.831  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.934 -11.012  -1.928  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.658 -12.421  -1.399  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.101 -13.410  -1.979  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.688 -10.414  -2.617  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.069  -9.116  -3.349  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.064 -11.407  -3.612  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.861  -8.352  -3.907  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.883  -9.298  -0.627  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.735 -11.086  -2.666  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.938 -10.186  -1.861  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.754  -9.348  -4.164  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.583  -8.463  -2.650  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -2.788 -11.668  -4.385  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.183 -10.972  -4.078  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.736 -12.316  -3.108  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.117  -8.196  -3.125  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.403  -8.890  -4.737  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.192  -7.383  -4.278  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.915 -12.503  -0.296  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.493 -13.769   0.289  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.706 -14.585   0.749  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.783 -15.782   0.482  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.517 -13.509   1.440  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.403 -12.769   0.977  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.591 -11.632   0.108  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.967 -14.344  -0.476  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.014 -12.955   2.236  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.179 -14.465   1.842  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.694 -11.875   0.759  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.660 -13.934   1.421  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.943 -14.515   1.788  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.002 -14.017   0.803  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -8.190 -13.784   1.186  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -6.288 -14.165   3.247  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -5.329 -14.811   4.259  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -3.996 -14.081   4.384  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -2.958 -14.580   3.960  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -4.003 -12.897   4.989  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.689 -13.834  -0.414  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.522 -12.945   1.600  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -5.915 -15.602   1.699  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -6.310 -13.082   3.380  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -7.286 -14.555   3.459  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -5.806 -14.808   5.240  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -5.147 -15.849   3.977  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -4.871 -12.493   5.301  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -3.135 -12.393   5.065  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A   1       6.804 -14.729   3.344  1.00  2.74           N  
ATOM      2  CA  LYS A   1       7.075 -13.343   3.672  1.00  2.74           C  
ATOM      3  C   LYS A   1       6.857 -13.152   5.177  1.00  2.74           C  
ATOM      4  O   LYS A   1       6.605 -14.116   5.900  1.00  2.74           O  
ATOM      5  CB  LYS A   1       6.176 -12.418   2.835  1.00  2.74           C  
ATOM      6  CG  LYS A   1       6.358 -12.591   1.319  1.00  2.74           C  
ATOM      7  CD  LYS A   1       7.743 -12.131   0.840  1.00  2.74           C  
ATOM      8  CE  LYS A   1       7.812 -12.173  -0.691  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       9.140 -11.764  -1.182  1.00  2.74           N  
ATOM     10  H   LYS A   1       7.443 -15.339   3.873  1.00  2.74           H  
ATOM     11  HA  LYS A   1       8.121 -13.135   3.456  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       5.135 -12.634   3.082  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       6.375 -11.376   3.083  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       6.199 -13.636   1.048  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       5.595 -11.990   0.821  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       7.931 -11.113   1.182  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       8.510 -12.793   1.248  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       7.611 -13.189  -1.037  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       7.062 -11.503  -1.113  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       9.847 -12.381  -0.807  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       9.158 -11.812  -2.191  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       9.334 -10.816  -0.893  1.00  2.74           H  
ATOM     23  N   SER A   2       6.944 -11.908   5.646  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.712 -11.507   7.021  1.00  1.01           C  
ATOM     25  C   SER A   2       6.423 -10.006   6.985  1.00  1.01           C  
ATOM     26  O   SER A   2       6.796  -9.366   5.998  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.970 -11.785   7.854  1.00  1.01           C  
ATOM     28  OG  SER A   2       9.073 -11.097   7.295  1.00  1.01           O  
ATOM     29  H   SER A   2       7.108 -11.140   5.010  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.862 -12.060   7.422  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.826 -11.452   8.882  1.00  1.01           H  
ATOM     32  HB3 SER A   2       8.174 -12.858   7.868  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.435 -11.663   6.600  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.813  -9.425   8.030  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.689  -7.983   8.158  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.016  -7.278   7.876  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.056  -6.330   7.099  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.187  -7.736   9.582  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.385  -9.004   9.874  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.200 -10.089   9.170  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.939  -7.644   7.441  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       6.023  -7.674  10.280  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.576  -6.834   9.651  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       4.275  -9.190  10.944  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.404  -8.920   9.403  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.971 -10.455   9.849  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.541 -10.905   8.873  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.106  -7.767   8.476  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.444  -7.228   8.280  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.841  -7.252   6.802  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.270  -6.229   6.270  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.446  -8.018   9.132  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.148  -7.881  10.631  1.00  0.56           C  
ATOM     54  CD  GLU A   4      11.162  -8.658  11.463  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      12.205  -8.055  11.797  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      10.879  -9.844  11.737  1.00  0.56           O  
ATOM     57  H   GLU A   4       8.004  -8.566   9.081  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.452  -6.184   8.605  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.426  -9.073   8.851  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.449  -7.631   8.940  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.192  -6.829  10.916  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.154  -8.262  10.862  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.711  -8.401   6.130  1.00  0.47           N  
ATOM     64  CA  GLU A   5      10.032  -8.484   4.709  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.178  -7.508   3.899  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.712  -6.752   3.093  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.871  -9.918   4.200  1.00  0.47           C  
ATOM     68  CG  GLU A   5      11.012 -10.810   4.705  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.681 -12.279   4.481  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      10.049 -12.848   5.398  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      11.026 -12.787   3.394  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.352  -9.224   6.607  1.00  0.47           H  
ATOM     73  HA  GLU A   5      11.072  -8.191   4.562  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.909 -10.308   4.525  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.894  -9.921   3.108  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.930 -10.562   4.171  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      11.184 -10.646   5.768  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.859  -7.512   4.106  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.966  -6.607   3.394  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.355  -5.148   3.645  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.343  -4.339   2.720  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.503  -6.880   3.770  1.00  0.35           C  
ATOM     83  CG  LEU A   6       5.010  -8.280   3.358  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.531  -8.418   3.732  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.196  -8.558   1.861  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.474  -8.129   4.815  1.00  0.35           H  
ATOM     87  HA  LEU A   6       7.086  -6.764   2.324  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.385  -6.763   4.847  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.874  -6.139   3.276  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.563  -9.042   3.903  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.409  -8.262   4.804  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.936  -7.681   3.190  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.175  -9.418   3.481  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.771  -7.747   1.269  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.255  -8.669   1.628  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.699  -9.493   1.598  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.709  -4.807   4.883  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.158  -3.478   5.266  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.437  -3.125   4.498  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.502  -2.091   3.834  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.302  -3.450   6.798  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.477  -2.063   7.426  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.882  -1.469   7.275  1.00  0.34           C  
ATOM    104  CE  LYS A   7      11.023  -2.354   7.796  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      10.802  -2.780   9.189  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.667  -5.514   5.609  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.387  -2.766   4.981  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.369  -3.830   7.212  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.092  -4.122   7.124  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       7.745  -1.383   6.985  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.245  -2.142   8.489  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.062  -1.254   6.226  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.903  -0.522   7.815  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      11.144  -3.234   7.165  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.953  -1.784   7.750  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      10.707  -1.968   9.782  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       9.960  -3.336   9.242  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      11.587  -3.333   9.502  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.446  -3.995   4.555  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.694  -3.818   3.826  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.433  -3.589   2.337  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.908  -2.613   1.757  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.329  -4.835   5.111  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.235  -2.965   4.238  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.304  -4.713   3.946  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.658  -4.484   1.721  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.279  -4.389   0.319  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.625  -3.034   0.054  1.00  0.36           C  
ATOM    129  O   ILE A   9      10.065  -2.298  -0.825  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.376  -5.574  -0.072  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.220  -6.861  -0.124  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.710  -5.314  -1.430  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.367  -8.132  -0.057  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.294  -5.260   2.264  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.187  -4.441  -0.281  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.593  -5.690   0.678  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.817  -6.872  -1.037  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.903  -6.890   0.726  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.448  -4.924  -2.128  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.281  -6.226  -1.840  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.908  -4.582  -1.322  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.752  -8.121   0.842  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.727  -8.220  -0.931  1.00  0.36           H  
ATOM    144 HD13 ILE A   9      10.029  -8.997  -0.019  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.586  -2.704   0.822  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.872  -1.439   0.729  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.853  -0.267   0.676  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.814   0.526  -0.266  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.894  -1.331   1.904  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.137  -0.025   1.982  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       4.919   0.115   1.299  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       6.636   1.038   2.757  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       4.186   1.307   1.406  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       5.923   2.245   2.828  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.704   2.380   2.144  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.294  -3.361   1.536  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.294  -1.437  -0.194  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.176  -2.145   1.822  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.423  -1.467   2.841  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       4.560  -0.686   0.674  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       7.578   0.943   3.280  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       3.238   1.417   0.902  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       6.322   3.073   3.397  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.147   3.299   2.191  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.753  -0.178   1.662  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.728   0.902   1.750  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.484   1.123   0.437  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.660   2.275   0.042  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.707   0.656   2.904  1.00  0.44           C  
ATOM    170  CG  GLU A  11      11.026   0.893   4.256  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.958   0.595   5.426  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.606  -0.473   5.388  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.993   1.434   6.354  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.754  -0.895   2.385  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.186   1.825   1.960  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      12.103  -0.357   2.844  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.541   1.355   2.818  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.713   1.935   4.305  1.00  0.44           H  
ATOM    179  HG3 GLU A  11      10.142   0.267   4.348  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.912   0.047  -0.239  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.657   0.147  -1.498  1.00  0.46           C  
ATOM    182  C   LYS A  12      11.984   1.130  -2.459  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.650   1.944  -3.093  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.747  -1.202  -2.228  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.423  -2.336  -1.453  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.182  -3.702  -2.120  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.091  -4.011  -3.319  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.667  -3.335  -4.557  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.670  -0.868   0.126  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.666   0.502  -1.280  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.744  -1.516  -2.498  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      13.306  -1.025  -3.144  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.489  -2.138  -1.356  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.992  -2.380  -0.455  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      13.378  -4.459  -1.362  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.135  -3.801  -2.409  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      15.122  -3.739  -3.087  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.056  -5.086  -3.507  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      12.715  -3.588  -4.784  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      13.732  -2.335  -4.450  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.268  -3.621  -5.317  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.663   1.002  -2.591  1.00  0.35           N  
ATOM    203  CA  TYR A  13       9.879   1.747  -3.561  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.311   3.021  -2.923  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.187   4.042  -3.590  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.796   0.820  -4.136  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.348  -0.391  -4.874  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.629  -1.582  -4.177  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.631  -0.314  -6.251  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.249  -2.657  -4.833  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.302  -1.369  -6.893  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.643  -2.526  -6.172  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.395  -3.506  -6.745  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.181   0.356  -1.978  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.514   2.054  -4.394  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.170   0.468  -3.319  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.170   1.393  -4.820  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.385  -1.691  -3.133  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.334   0.549  -6.825  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.459  -3.568  -4.294  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.549  -1.279  -7.940  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.727  -3.258  -7.611  1.00  0.35           H  
ATOM    223  N   ALA A  14       8.953   2.969  -1.635  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.312   4.076  -0.936  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.288   5.187  -0.562  1.00  0.38           C  
ATOM    226  O   ALA A  14       8.868   6.338  -0.462  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.576   3.561   0.301  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.071   2.096  -1.134  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.567   4.529  -1.588  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       6.908   2.748   0.024  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.289   3.206   1.043  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       6.984   4.374   0.725  1.00  0.38           H  
ATOM    233  N   ALA A  15      10.573   4.873  -0.357  1.00  0.55           N  
ATOM    234  CA  ALA A  15      11.585   5.849   0.039  1.00  0.55           C  
ATOM    235  C   ALA A  15      11.958   6.782  -1.123  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.092   6.776  -1.596  1.00  0.55           O  
ATOM    237  CB  ALA A  15      12.808   5.117   0.600  1.00  0.55           C  
ATOM    238  H   ALA A  15      10.862   3.901  -0.432  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.180   6.462   0.846  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.510   4.499   1.448  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.252   4.482  -0.169  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.550   5.842   0.936  1.00  0.55           H  
ATOM    243  N   LYS A  16      10.995   7.596  -1.562  1.00  1.10           N  
ATOM    244  CA  LYS A  16      11.137   8.596  -2.606  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.301   9.982  -1.965  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.355  10.293  -1.416  1.00  1.10           O  
ATOM    247  CB  LYS A  16       9.940   8.500  -3.574  1.00  1.10           C  
ATOM    248  CG  LYS A  16       8.572   8.355  -2.879  1.00  1.10           C  
ATOM    249  CD  LYS A  16       7.486   9.069  -3.691  1.00  1.10           C  
ATOM    250  CE  LYS A  16       6.091   8.855  -3.096  1.00  1.10           C  
ATOM    251  NZ  LYS A  16       5.953   9.459  -1.759  1.00  1.10           N  
ATOM    252  H   LYS A  16      10.089   7.499  -1.122  1.00  1.10           H  
ATOM    253  HA  LYS A  16      12.039   8.407  -3.188  1.00  1.10           H  
ATOM    254  HB2 LYS A  16       9.950   9.371  -4.230  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      10.082   7.621  -4.206  1.00  1.10           H  
ATOM    256  HG2 LYS A  16       8.328   7.293  -2.807  1.00  1.10           H  
ATOM    257  HG3 LYS A  16       8.578   8.762  -1.867  1.00  1.10           H  
ATOM    258  HD2 LYS A  16       7.686  10.141  -3.730  1.00  1.10           H  
ATOM    259  HD3 LYS A  16       7.502   8.692  -4.714  1.00  1.10           H  
ATOM    260  HE2 LYS A  16       5.363   9.328  -3.755  1.00  1.10           H  
ATOM    261  HE3 LYS A  16       5.864   7.791  -3.022  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16       6.350  10.391  -1.762  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16       4.972   9.502  -1.518  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16       6.431   8.897  -1.065  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.259  10.814  -2.027  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.190  12.141  -1.446  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.712  12.436  -1.174  1.00  1.30           C  
ATOM    268  O   GLU A  17       7.860  11.579  -1.419  1.00  1.30           O  
ATOM    269  CB  GLU A  17      10.876  13.163  -2.374  1.00  1.30           C  
ATOM    270  CG  GLU A  17      10.453  13.089  -3.852  1.00  1.30           C  
ATOM    271  CD  GLU A  17       8.980  13.417  -4.074  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       8.589  14.543  -3.700  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       8.272  12.530  -4.596  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.395  10.495  -2.444  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.706  12.141  -0.484  1.00  1.30           H  
ATOM    276  HB2 GLU A  17      10.708  14.175  -2.003  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      11.950  12.973  -2.333  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      11.041  13.816  -4.414  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      10.673  12.101  -4.258  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.397  13.624  -0.655  1.00  1.70           N  
ATOM    281  CA  GLY A  18       7.035  13.987  -0.288  1.00  1.70           C  
ATOM    282  C   GLY A  18       6.643  13.271   1.001  1.00  1.70           C  
ATOM    283  O   GLY A  18       6.511  13.904   2.046  1.00  1.70           O  
ATOM    284  H   GLY A  18       9.128  14.293  -0.474  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.990  15.065  -0.131  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.340  13.724  -1.088  1.00  1.70           H  
ATOM    287  N   ASP A  19       6.501  11.944   0.934  1.00  1.15           N  
ATOM    288  CA  ASP A  19       6.346  11.082   2.094  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.071   9.759   1.828  1.00  1.15           C  
ATOM    290  O   ASP A  19       6.588   8.958   1.031  1.00  1.15           O  
ATOM    291  CB  ASP A  19       4.864  10.837   2.383  1.00  1.15           C  
ATOM    292  CG  ASP A  19       4.634  10.147   3.727  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       5.595   9.536   4.250  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       3.495  10.254   4.225  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.659  11.500   0.036  1.00  1.15           H  
ATOM    296  HA  ASP A  19       6.755  11.603   2.956  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       4.357  11.792   2.412  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       4.422  10.258   1.577  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.200   9.487   2.496  1.00  1.00           N  
ATOM    300  CA  PRO A  20       8.946   8.253   2.301  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.186   7.030   2.835  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.552   5.896   2.537  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.272   8.469   3.036  1.00  1.00           C  
ATOM    304  CG  PRO A  20       9.896   9.433   4.161  1.00  1.00           C  
ATOM    305  CD  PRO A  20       8.808  10.306   3.532  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.150   8.110   1.242  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.702   7.538   3.409  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      10.977   8.962   2.364  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.474   8.863   4.991  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      10.749  10.018   4.507  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       8.086  10.597   4.297  1.00  1.00           H  
ATOM    312  HD3 PRO A  20       9.246  11.193   3.074  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.135   7.244   3.637  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.358   6.179   4.259  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.151   5.796   3.399  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.283   5.072   3.886  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.860   6.613   5.647  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.941   7.254   6.510  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.659   6.573   7.233  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.058   8.578   6.448  1.00  0.76           N  
ATOM    321  H   ASN A  21       6.849   8.195   3.840  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.987   5.298   4.394  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.031   7.313   5.540  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.483   5.734   6.173  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       6.447   9.111   5.837  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       7.747   9.032   7.029  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.050   6.305   2.162  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.864   6.164   1.330  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.250   5.951  -0.138  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.002   6.742  -0.700  1.00  0.50           O  
ATOM    331  CB  GLN A  22       2.982   7.407   1.504  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.352   7.459   2.905  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.080   8.300   2.992  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.203   7.988   3.791  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       0.936   9.341   2.176  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.793   6.888   1.790  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.284   5.301   1.646  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.578   8.297   1.327  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.189   7.388   0.767  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.058   6.455   3.195  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.079   7.813   3.630  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.630   9.585   1.476  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.058   9.849   2.221  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.717   4.899  -0.767  1.00  0.37           N  
ATOM    345  CA  LEU A  23       3.856   4.662  -2.199  1.00  0.37           C  
ATOM    346  C   LEU A  23       2.774   5.457  -2.915  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.598   5.245  -2.628  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.599   3.183  -2.530  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.597   2.203  -1.917  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.014   0.790  -1.956  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.915   2.180  -2.682  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.073   4.304  -0.255  1.00  0.37           H  
ATOM    353  HA  LEU A  23       4.845   4.961  -2.543  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.607   2.922  -2.164  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.600   3.053  -3.612  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.785   2.498  -0.889  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.071   0.751  -1.413  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.844   0.490  -2.989  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.721   0.099  -1.505  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.307   3.187  -2.775  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.623   1.565  -2.130  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.770   1.757  -3.675  1.00  0.37           H  
ATOM    363  N   SER A  24       3.120   6.335  -3.859  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.066   6.894  -4.705  1.00  0.46           C  
ATOM    365  C   SER A  24       1.613   5.800  -5.680  1.00  0.46           C  
ATOM    366  O   SER A  24       2.188   4.711  -5.696  1.00  0.46           O  
ATOM    367  CB  SER A  24       2.513   8.168  -5.439  1.00  0.46           C  
ATOM    368  OG  SER A  24       3.196   7.864  -6.641  1.00  0.46           O  
ATOM    369  H   SER A  24       4.095   6.412  -4.127  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.230   7.182  -4.063  1.00  0.46           H  
ATOM    371  HB2 SER A  24       1.626   8.747  -5.699  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.132   8.786  -4.789  1.00  0.46           H  
ATOM    373  HG  SER A  24       4.122   7.711  -6.417  1.00  0.46           H  
ATOM    374  N   LYS A  25       0.644   6.095  -6.549  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.263   5.196  -7.630  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.481   4.714  -8.424  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.581   3.533  -8.757  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.787   5.873  -8.520  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.431   7.298  -8.987  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -1.501   8.323  -8.580  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.493   8.633  -7.079  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -2.580   9.550  -6.699  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.215   7.007  -6.536  1.00  0.57           H  
ATOM    384  HA  LYS A  25      -0.199   4.309  -7.197  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.960   5.242  -9.394  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.719   5.902  -7.959  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.540   7.630  -8.623  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.380   7.284 -10.079  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.310   9.251  -9.120  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -2.481   7.945  -8.869  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.628   7.720  -6.505  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.545   9.095  -6.801  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -3.478   9.139  -6.917  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -2.526   9.707  -5.700  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -2.480  10.430  -7.185  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.424   5.621  -8.697  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.607   5.308  -9.481  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.447   4.247  -8.770  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.751   3.201  -9.341  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.416   6.587  -9.737  1.00  0.57           C  
ATOM    401  CG  GLU A  26       3.615   7.613 -10.550  1.00  0.57           C  
ATOM    402  CD  GLU A  26       4.442   8.864 -10.823  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       5.316   8.781 -11.713  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       4.189   9.875 -10.135  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.338   6.544  -8.293  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.292   4.902 -10.444  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       4.715   7.040  -8.793  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.318   6.326 -10.294  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.321   7.173 -11.504  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       2.716   7.906 -10.009  1.00  0.57           H  
ATOM    411  N   GLU A  27       4.823   4.512  -7.516  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.680   3.599  -6.775  1.00  0.42           C  
ATOM    413  C   GLU A  27       4.937   2.301  -6.464  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.551   1.242  -6.446  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.234   4.232  -5.493  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.160   5.429  -5.753  1.00  0.42           C  
ATOM    417  CD  GLU A  27       6.394   6.672  -6.164  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       5.394   6.958  -5.472  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       6.794   7.302  -7.164  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.467   5.341  -7.064  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.535   3.348  -7.403  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.418   4.503  -4.826  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.842   3.476  -5.000  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.687   5.670  -4.830  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       7.899   5.172  -6.513  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.626   2.369  -6.221  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.797   1.193  -6.001  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.870   0.293  -7.234  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.245  -0.878  -7.132  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.368   1.645  -5.645  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.359   0.547  -5.264  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.198  -0.210  -6.474  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.917  -0.428  -4.222  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.174   3.277  -6.214  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.216   0.648  -5.158  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.448   2.306  -4.782  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       0.956   2.227  -6.469  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.489   1.058  -4.806  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.542   0.496  -7.231  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.554  -0.864  -6.906  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.045  -0.820  -6.156  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.307   0.126  -3.369  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.118  -1.083  -3.879  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.709  -1.042  -4.652  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.550   0.847  -8.409  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.644   0.118  -9.665  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.056  -0.446  -9.825  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.215  -1.634 -10.095  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.226   1.031 -10.829  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.020   0.299 -12.167  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.323   0.050 -12.944  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.046  -0.489 -14.354  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       2.398  -1.813 -14.325  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.266   1.822  -8.439  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.944  -0.717  -9.614  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.263   1.471 -10.561  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       2.942   1.846 -10.952  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.496  -0.640 -11.987  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.379   0.932 -12.783  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       3.868   0.992 -13.035  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.958  -0.668 -12.428  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.412   0.211 -14.900  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       3.994  -0.582 -14.887  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       2.984  -2.471 -13.832  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       1.503  -1.747 -13.862  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       2.259  -2.142 -15.271  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.080   0.395  -9.650  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.469  -0.019  -9.803  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.799  -1.189  -8.873  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.411  -2.160  -9.313  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.405   1.175  -9.569  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.873   0.898  -9.937  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.061   0.623 -11.435  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.721   2.112  -9.545  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.883   1.369  -9.442  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.574  -0.355 -10.833  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.057   2.026 -10.155  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.364   1.438  -8.512  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.233   0.035  -9.378  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.629   1.433 -12.022  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.125   0.549 -11.661  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.593  -0.319 -11.717  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.610   2.323  -8.482  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.773   1.912  -9.753  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.406   2.988 -10.113  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.396  -1.111  -7.602  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.589  -2.171  -6.624  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.975  -3.453  -7.157  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.687  -4.439  -7.336  1.00  0.39           O  
ATOM    490  CB  LEU A  31       6.009  -1.773  -5.258  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.340  -2.763  -4.122  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.021  -2.090  -2.785  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.561  -4.084  -4.187  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.891  -0.284  -7.307  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.657  -2.329  -6.495  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.444  -0.809  -4.996  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.929  -1.643  -5.324  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.402  -3.001  -4.135  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.584  -1.164  -2.684  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.955  -1.873  -2.737  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.289  -2.751  -1.961  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.511  -3.892  -4.405  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       5.975  -4.755  -4.935  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.644  -4.597  -3.231  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.663  -3.446  -7.416  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.982  -4.645  -7.883  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.695  -5.195  -9.117  1.00  0.54           C  
ATOM    508  O   LEU A  32       5.094  -6.355  -9.135  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.501  -4.365  -8.178  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.676  -3.978  -6.939  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.236  -3.695  -7.375  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.665  -5.071  -5.867  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.140  -2.579  -7.305  1.00  0.54           H  
ATOM    514  HA  LEU A  32       4.054  -5.407  -7.108  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.434  -3.560  -8.912  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.064  -5.264  -8.617  1.00  0.54           H  
ATOM    517  HG  LEU A  32       2.088  -3.074  -6.494  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.229  -2.900  -8.120  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.208  -4.593  -7.805  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.359  -3.379  -6.517  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       1.398  -6.032  -6.309  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       2.645  -5.136  -5.401  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.940  -4.821  -5.092  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.890  -4.357 -10.133  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.489  -4.768 -11.389  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.887  -5.359 -11.198  1.00  0.58           C  
ATOM    527  O   GLN A  33       7.200  -6.375 -11.816  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.500  -3.580 -12.361  1.00  0.58           C  
ATOM    529  CG  GLN A  33       6.094  -3.908 -13.739  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.337  -5.023 -14.457  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.445  -4.755 -15.255  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.675  -6.278 -14.178  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.586  -3.395 -10.035  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.856  -5.556 -11.788  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.475  -3.235 -12.498  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.082  -2.766 -11.924  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.037  -3.010 -14.354  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       7.146  -4.181 -13.647  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       6.388  -6.476 -13.477  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       5.198  -7.028 -14.654  1.00  0.58           H  
ATOM    541  N   THR A  34       7.738  -4.702 -10.407  1.00  0.47           N  
ATOM    542  CA  THR A  34       9.136  -5.088 -10.297  1.00  0.47           C  
ATOM    543  C   THR A  34       9.291  -6.262  -9.333  1.00  0.47           C  
ATOM    544  O   THR A  34       9.935  -7.253  -9.666  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.981  -3.883  -9.859  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.693  -2.764 -10.670  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.480  -4.176  -9.982  1.00  0.47           C  
ATOM    548  H   THR A  34       7.424  -3.878  -9.902  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.492  -5.399 -11.280  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.740  -3.631  -8.826  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.813  -2.445 -10.430  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.714  -4.471 -11.006  1.00  0.47           H  
ATOM    553 HG22 THR A  34      12.051  -3.280  -9.742  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.768  -4.981  -9.305  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.737  -6.137  -8.123  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.966  -7.101  -7.058  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.990  -8.271  -7.195  1.00  0.49           C  
ATOM    558  O   GLU A  35       8.381  -9.407  -6.935  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.862  -6.426  -5.674  1.00  0.49           C  
ATOM    560  CG  GLU A  35      10.207  -6.435  -4.934  1.00  0.49           C  
ATOM    561  CD  GLU A  35      10.645  -7.835  -4.513  1.00  0.49           C  
ATOM    562  OE1 GLU A  35      10.072  -8.333  -3.520  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      11.554  -8.375  -5.179  1.00  0.49           O  
ATOM    564  H   GLU A  35       8.141  -5.340  -7.930  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.970  -7.510  -7.172  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.491  -5.408  -5.740  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       8.150  -6.957  -5.051  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.973  -5.981  -5.565  1.00  0.49           H  
ATOM    569  HG3 GLU A  35      10.112  -5.832  -4.035  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.729  -8.014  -7.578  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.672  -9.026  -7.630  1.00  0.62           C  
ATOM    572  C   PHE A  36       5.092  -9.175  -9.043  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.872  -9.080  -9.216  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.550  -8.668  -6.636  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.944  -8.398  -5.194  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       6.120  -8.935  -4.643  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.114  -7.596  -4.391  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       6.591  -8.459  -3.409  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.512  -7.245  -3.091  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.775  -7.636  -2.616  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.473  -7.073  -7.864  1.00  0.62           H  
ATOM    582  HA  PHE A  36       6.063 -10.008  -7.367  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       4.039  -7.779  -7.012  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.833  -9.484  -6.630  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       6.696  -9.668  -5.188  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.152  -7.275  -4.759  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       7.608  -8.667  -3.115  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       3.862  -6.642  -2.477  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.116  -7.315  -1.643  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.916  -9.477 -10.060  1.00  0.76           N  
ATOM    591  CA  PRO A  37       5.433  -9.676 -11.416  1.00  0.76           C  
ATOM    592  C   PRO A  37       4.414 -10.820 -11.458  1.00  0.76           C  
ATOM    593  O   PRO A  37       3.498 -10.803 -12.275  1.00  0.76           O  
ATOM    594  CB  PRO A  37       6.677  -9.970 -12.258  1.00  0.76           C  
ATOM    595  CG  PRO A  37       7.654 -10.576 -11.253  1.00  0.76           C  
ATOM    596  CD  PRO A  37       7.323  -9.828  -9.962  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.962  -8.763 -11.781  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       6.472 -10.637 -13.095  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       7.088  -9.027 -12.621  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       7.439 -11.638 -11.129  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       8.695 -10.436 -11.551  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       7.537 -10.474  -9.110  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.913  -8.916  -9.904  1.00  0.76           H  
ATOM    604  N   SER A  38       4.546 -11.783 -10.541  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.601 -12.856 -10.302  1.00  0.88           C  
ATOM    606  C   SER A  38       2.196 -12.322 -10.004  1.00  0.88           C  
ATOM    607  O   SER A  38       1.210 -12.886 -10.470  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.142 -13.656  -9.113  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.756 -12.764  -8.191  1.00  0.88           O  
ATOM    610  H   SER A  38       5.263 -11.709  -9.828  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.546 -13.503 -11.180  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.332 -14.216  -8.637  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.892 -14.362  -9.473  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.086 -13.268  -7.439  1.00  0.88           H  
ATOM    615  N   LEU A  39       2.103 -11.261  -9.198  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.830 -10.677  -8.795  1.00  0.92           C  
ATOM    617  C   LEU A  39       0.366  -9.646  -9.824  1.00  0.92           C  
ATOM    618  O   LEU A  39      -0.835  -9.466 -10.010  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.934 -10.069  -7.390  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.421 -11.070  -6.324  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.430 -10.392  -4.949  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.545 -12.327  -6.255  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.956 -10.799  -8.908  1.00  0.92           H  
ATOM    624  HA  LEU A  39       0.061 -11.450  -8.766  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.614  -9.218  -7.423  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.053  -9.702  -7.105  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.441 -11.382  -6.553  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       2.033  -9.487  -4.983  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.417 -10.127  -4.650  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       1.854 -11.068  -4.206  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.503 -12.050  -6.143  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       0.666 -12.925  -7.158  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       0.845 -12.938  -5.403  1.00  0.92           H  
ATOM    634  N   LEU A  40       1.301  -8.977 -10.507  1.00  1.28           N  
ATOM    635  CA  LEU A  40       0.959  -8.070 -11.596  1.00  1.28           C  
ATOM    636  C   LEU A  40       0.330  -8.859 -12.754  1.00  1.28           C  
ATOM    637  O   LEU A  40      -0.736  -8.491 -13.242  1.00  1.28           O  
ATOM    638  CB  LEU A  40       2.208  -7.276 -12.014  1.00  1.28           C  
ATOM    639  CG  LEU A  40       1.974  -6.021 -12.880  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.578  -6.324 -14.328  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.984  -5.037 -12.248  1.00  1.28           C  
ATOM    642  H   LEU A  40       2.277  -9.114 -10.261  1.00  1.28           H  
ATOM    643  HA  LEU A  40       0.215  -7.375 -11.206  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       2.702  -6.938 -11.101  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       2.899  -7.939 -12.536  1.00  1.28           H  
ATOM    646  HG  LEU A  40       2.930  -5.505 -12.935  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       2.254  -7.068 -14.749  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       0.551  -6.676 -14.390  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       1.659  -5.411 -14.918  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       1.263  -4.854 -11.210  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       1.017  -4.094 -12.793  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.032  -5.426 -12.291  1.00  1.28           H  
ATOM    653  N   LYS A  41       1.012  -9.920 -13.205  1.00  2.37           N  
ATOM    654  CA  LYS A  41       0.590 -10.902 -14.207  1.00  2.37           C  
ATOM    655  C   LYS A  41      -0.137 -10.310 -15.421  1.00  2.37           C  
ATOM    656  O   LYS A  41      -1.102 -10.876 -15.929  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -0.071 -12.141 -13.573  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -1.201 -11.900 -12.558  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -2.484 -11.281 -13.128  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -3.254 -12.256 -14.026  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -4.422 -11.601 -14.639  1.00  2.37           N  
ATOM    662  H   LYS A  41       1.879 -10.139 -12.727  1.00  2.37           H  
ATOM    663  HA  LYS A  41       1.522 -11.279 -14.632  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -0.410 -12.812 -14.362  1.00  2.37           H  
ATOM    665  HB3 LYS A  41       0.718 -12.665 -13.035  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -1.448 -12.854 -12.092  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -0.820 -11.255 -11.769  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -3.122 -10.996 -12.290  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -2.244 -10.377 -13.683  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -2.615 -12.618 -14.830  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -3.590 -13.110 -13.435  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -5.039 -11.256 -13.917  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -4.109 -10.829 -15.210  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -4.918 -12.264 -15.217  1.00  2.37           H  
ATOM    675  N   GLY A  42       0.352  -9.171 -15.913  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -0.233  -8.485 -17.054  1.00  2.78           C  
ATOM    677  C   GLY A  42      -1.710  -8.144 -16.836  1.00  2.78           C  
ATOM    678  O   GLY A  42      -2.493  -8.157 -17.784  1.00  2.78           O  
ATOM    679  H   GLY A  42       1.153  -8.768 -15.453  1.00  2.78           H  
ATOM    680  HA2 GLY A  42       0.315  -7.559 -17.224  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -0.137  -9.114 -17.939  1.00  2.78           H  
ATOM    682  N   GLY A  43      -2.086  -7.786 -15.601  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -3.445  -7.400 -15.236  1.00  2.04           C  
ATOM    684  C   GLY A  43      -4.036  -6.332 -16.162  1.00  2.04           C  
ATOM    685  O   GLY A  43      -5.248  -6.282 -16.352  1.00  2.04           O  
ATOM    686  H   GLY A  43      -1.416  -7.877 -14.844  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -4.083  -8.284 -15.259  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -3.435  -7.007 -14.219  1.00  2.04           H  
ATOM    689  N   SER A  44      -3.185  -5.475 -16.737  1.00  2.30           N  
ATOM    690  CA  SER A  44      -3.575  -4.464 -17.714  1.00  2.30           C  
ATOM    691  C   SER A  44      -4.561  -3.453 -17.119  1.00  2.30           C  
ATOM    692  O   SER A  44      -5.441  -2.947 -17.808  1.00  2.30           O  
ATOM    693  CB  SER A  44      -4.112  -5.128 -18.989  1.00  2.30           C  
ATOM    694  OG  SER A  44      -3.161  -6.055 -19.483  1.00  2.30           O  
ATOM    695  H   SER A  44      -2.201  -5.577 -16.537  1.00  2.30           H  
ATOM    696  HA  SER A  44      -2.676  -3.910 -17.986  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -5.059  -5.632 -18.792  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -4.286  -4.359 -19.743  1.00  2.30           H  
ATOM    699  HG  SER A  44      -3.073  -6.791 -18.861  1.00  2.30           H  
ATOM    700  N   THR A  45      -4.370  -3.141 -15.838  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.039  -2.098 -15.085  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.291  -2.011 -13.753  1.00  1.27           C  
ATOM    703  O   THR A  45      -3.279  -2.690 -13.577  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.549  -2.384 -14.920  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.174  -1.330 -14.206  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -6.829  -3.705 -14.194  1.00  1.27           C  
ATOM    707  H   THR A  45      -3.615  -3.585 -15.329  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.917  -1.151 -15.613  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.012  -2.430 -15.908  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.132  -1.470 -14.240  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -6.393  -4.536 -14.747  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -6.416  -3.687 -13.186  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -7.906  -3.863 -14.130  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.819  -1.196 -12.842  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.453  -1.038 -11.435  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.092   0.236 -10.881  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.276   0.349  -9.672  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.924  -0.962 -11.230  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.340  -2.267 -10.663  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -0.822  -2.273 -10.861  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -2.653  -2.411  -9.168  1.00  1.02           C  
ATOM    722  H   LEU A  46      -5.720  -0.824 -13.129  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.864  -1.884 -10.884  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.436  -0.705 -12.171  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.682  -0.167 -10.523  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.759  -3.125 -11.189  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -0.377  -1.421 -10.348  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.404  -3.194 -10.459  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.590  -2.215 -11.925  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -3.727  -2.408  -8.998  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -2.252  -3.354  -8.801  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -2.204  -1.590  -8.608  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.520   1.152 -11.759  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.176   2.391 -11.369  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.384   2.067 -10.498  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.476   2.525  -9.365  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.590   3.191 -12.613  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.396   3.523 -13.501  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.895   2.570 -14.139  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.001   4.709 -13.516  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.270   1.046 -12.734  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.475   2.993 -10.789  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.312   2.627 -13.204  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.062   4.121 -12.289  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.277   1.222 -11.020  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.482   0.758 -10.345  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.175   0.316  -8.908  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.798   0.783  -7.958  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.083  -0.397 -11.157  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.559   0.053 -12.547  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -10.862  -1.150 -13.433  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -9.893  -1.650 -14.048  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -12.044  -1.554 -13.467  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.087   0.870 -11.946  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.203   1.576 -10.307  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.336  -1.184 -11.275  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.936  -0.813 -10.616  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.457   0.663 -12.442  1.00  0.97           H  
ATOM    759  HG3 GLU A  48      -9.800   0.648 -13.051  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.199  -0.583  -8.763  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.770  -1.101  -7.471  1.00  0.87           C  
ATOM    762  C   LEU A  49      -7.202   0.033  -6.613  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.398   0.055  -5.402  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.713  -2.202  -7.657  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -7.202  -3.548  -8.228  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -8.218  -4.229  -7.304  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -7.768  -3.453  -9.650  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.690  -0.874  -9.583  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.633  -1.507  -6.942  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.918  -1.819  -8.294  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -6.274  -2.411  -6.679  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -6.324  -4.195  -8.278  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -7.819  -4.287  -6.291  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -9.159  -3.681  -7.290  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -8.412  -5.241  -7.663  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -7.084  -2.900 -10.293  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -7.891  -4.457 -10.055  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -8.743  -2.966  -9.643  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.478   0.968  -7.230  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.870   2.085  -6.536  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.923   3.040  -5.964  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.785   3.471  -4.822  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.888   2.804  -7.471  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.935   3.715  -6.732  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.817   3.166  -6.079  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.238   5.078  -6.581  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.021   3.975  -5.252  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.471   5.873  -5.712  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.373   5.318  -5.038  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.323   0.893  -8.230  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -5.296   1.677  -5.703  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.291   2.063  -8.001  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.438   3.382  -8.213  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.592   2.115  -6.186  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.091   5.505  -7.091  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.142   3.564  -4.777  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.723   6.913  -5.560  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.803   5.928  -4.358  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.965   3.392  -6.732  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.917   4.443  -6.363  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.435   4.315  -4.924  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.487   5.304  -4.192  1.00  0.82           O  
ATOM    803  CB  GLU A  51     -10.110   4.505  -7.331  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.759   4.776  -8.802  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -8.693   5.854  -8.983  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -8.954   6.988  -8.524  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -7.637   5.527  -9.568  1.00  0.82           O  
ATOM    808  H   GLU A  51      -8.011   3.000  -7.669  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.381   5.389  -6.416  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.679   3.575  -7.272  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.756   5.319  -6.995  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.435   3.853  -9.271  1.00  0.82           H  
ATOM    813  HG3 GLU A  51     -10.661   5.099  -9.320  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.828   3.105  -4.522  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.317   2.853  -3.171  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.292   3.279  -2.115  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.652   3.841  -1.085  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.716   1.381  -2.990  1.00  0.96           C  
ATOM    819  CG  GLU A  52      -9.762   0.364  -3.630  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.069  -1.064  -3.189  1.00  0.96           C  
ATOM    821  OE1 GLU A  52      -9.711  -1.391  -2.036  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -10.656  -1.804  -4.008  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.726   2.336  -5.167  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.210   3.459  -3.009  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.745   1.190  -1.918  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -11.711   1.225  -3.405  1.00  0.96           H  
ATOM    827  HG2 GLU A  52      -9.839   0.408  -4.716  1.00  0.96           H  
ATOM    828  HG3 GLU A  52      -8.740   0.582  -3.330  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.019   2.989  -2.379  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.907   3.331  -1.505  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.651   4.840  -1.556  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.496   5.485  -0.523  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.647   2.548  -1.906  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.869   1.047  -2.164  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.526   0.375  -2.462  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.548   0.333  -0.990  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.818   2.585  -3.284  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.173   3.064  -0.481  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.232   2.982  -2.816  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.915   2.671  -1.110  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.489   0.928  -3.051  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.042   0.870  -3.304  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.874   0.426  -1.590  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.694  -0.670  -2.722  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.954   0.447  -0.085  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.544   0.738  -0.817  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -6.646  -0.729  -1.216  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.625   5.398  -2.773  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.439   6.821  -3.033  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.370   7.649  -2.163  1.00  1.10           C  
ATOM    851  O   ASP A  54      -6.945   8.538  -1.416  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -6.692   7.093  -4.528  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -6.483   8.545  -4.945  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -7.257   9.395  -4.453  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -5.557   8.779  -5.751  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.726   4.775  -3.565  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.429   7.080  -2.763  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -6.047   6.450  -5.118  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -7.717   6.853  -4.789  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.654   7.349  -2.349  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.801   7.839  -1.604  1.00  1.46           C  
ATOM    862  C   LYS A  55      -9.937   9.365  -1.654  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.755   9.927  -0.931  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -9.719   7.295  -0.166  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -11.096   7.138   0.488  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -10.938   6.492   1.871  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -12.295   6.212   2.531  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -13.056   7.450   2.775  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.813   6.614  -3.027  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.681   7.411  -2.087  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -9.258   6.307  -0.194  1.00  1.46           H  
ATOM    872  HB3 LYS A  55      -9.087   7.947   0.439  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -11.573   8.114   0.581  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -11.714   6.492  -0.138  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -10.409   5.543   1.757  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -10.341   7.142   2.514  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -12.881   5.548   1.893  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -12.125   5.712   3.486  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.517   8.071   3.361  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -13.255   7.907   1.896  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -13.927   7.225   3.236  1.00  1.46           H  
ATOM    882  N   ASN A  56      -9.110  10.060  -2.446  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -8.962  11.513  -2.465  1.00  2.22           C  
ATOM    884  C   ASN A  56      -8.455  12.112  -1.145  1.00  2.22           C  
ATOM    885  O   ASN A  56      -8.155  13.300  -1.092  1.00  2.22           O  
ATOM    886  CB  ASN A  56     -10.234  12.180  -3.016  1.00  2.22           C  
ATOM    887  CG  ASN A  56     -10.946  13.122  -2.043  1.00  2.22           C  
ATOM    888  OD1 ASN A  56     -11.046  14.318  -2.289  1.00  2.22           O  
ATOM    889  ND2 ASN A  56     -11.474  12.594  -0.946  1.00  2.22           N  
ATOM    890  H   ASN A  56      -8.468   9.551  -3.043  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -8.172  11.710  -3.190  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -9.937  12.773  -3.877  1.00  2.22           H  
ATOM    893  HB3 ASN A  56     -10.927  11.410  -3.357  1.00  2.22           H  
ATOM    894 HD21 ASN A  56     -11.383  11.597  -0.768  1.00  2.22           H  
ATOM    895 HD22 ASN A  56     -11.944  13.204  -0.299  1.00  2.22           H  
ATOM    896  N   GLY A  57      -8.323  11.304  -0.089  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.917  11.760   1.230  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.404  11.699   1.402  1.00  2.60           C  
ATOM    899  O   GLY A  57      -5.880  12.238   2.373  1.00  2.60           O  
ATOM    900  H   GLY A  57      -8.484  10.315  -0.205  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -8.262  12.780   1.409  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.375  11.108   1.973  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.703  11.019   0.487  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.261  10.827   0.590  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.633  10.613  -0.785  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.621  11.230  -1.104  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.953   9.652   1.525  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.456   9.373   1.576  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -1.726  10.222   2.131  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -2.064   8.319   1.033  1.00  1.57           O  
ATOM    911  H   ASP A  58      -6.198  10.625  -0.305  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -3.806  11.726   1.013  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.299   9.886   2.532  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -4.472   8.756   1.177  1.00  1.57           H  
ATOM    915  N   GLY A  59      -4.215   9.733  -1.603  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -3.696   9.505  -2.945  1.00  0.86           C  
ATOM    917  C   GLY A  59      -2.365   8.754  -2.973  1.00  0.86           C  
ATOM    918  O   GLY A  59      -1.692   8.751  -4.004  1.00  0.86           O  
ATOM    919  H   GLY A  59      -5.055   9.239  -1.316  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.410   8.903  -3.488  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -3.586  10.457  -3.467  1.00  0.86           H  
ATOM    922  N   GLU A  60      -2.004   8.082  -1.878  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.867   7.181  -1.797  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.293   5.964  -0.966  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.450   5.870  -0.561  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.349   7.893  -1.191  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.699   9.240  -1.835  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.080   9.707  -1.386  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.207  10.052  -0.191  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.995   9.681  -2.238  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.614   8.065  -1.070  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.596   6.829  -2.787  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.160   8.059  -0.138  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.216   7.245  -1.281  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.694   9.146  -2.920  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.040   9.990  -1.548  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.366   5.034  -0.736  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.577   3.787  -0.020  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.505   3.684   1.057  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.691   3.616   0.734  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.533   2.621  -1.026  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.595   1.251  -0.346  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.715   2.718  -1.996  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.542   5.158  -1.167  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.552   3.787   0.463  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.393   2.677  -1.599  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.230   1.144   0.354  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.538   1.139   0.185  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.518   0.464  -1.096  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.694   3.667  -2.526  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.670   1.906  -2.721  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.648   2.651  -1.440  1.00  0.38           H  
ATOM    953  N   SER A  62       0.101   3.703   2.330  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.998   3.578   3.471  1.00  0.39           C  
ATOM    955  C   SER A  62       1.569   2.164   3.560  1.00  0.39           C  
ATOM    956  O   SER A  62       1.099   1.262   2.869  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.212   3.930   4.739  1.00  0.39           C  
ATOM    958  OG  SER A  62      -0.863   3.019   4.909  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.887   3.739   2.533  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.828   4.272   3.357  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.869   3.893   5.608  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.176   4.947   4.645  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.488   3.396   5.539  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.550   1.940   4.444  1.00  0.39           N  
ATOM    965  CA  PHE A  63       3.016   0.581   4.701  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.850  -0.295   5.156  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.667  -1.395   4.643  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.164   0.536   5.719  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.534  -0.888   6.105  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.787  -1.831   5.091  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.379  -1.330   7.434  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.797  -3.204   5.387  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.496  -2.697   7.743  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.675  -3.638   6.715  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.974   2.717   4.930  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.386   0.179   3.760  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       5.042   1.018   5.288  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.874   1.090   6.612  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.899  -1.512   4.067  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       4.138  -0.633   8.223  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.939  -3.922   4.594  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.429  -3.027   8.768  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.752  -4.691   6.951  1.00  0.39           H  
ATOM    984  N   GLU A  64       1.043   0.203   6.096  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.141  -0.500   6.564  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.042  -0.856   5.384  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.388  -2.020   5.195  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.875   0.364   7.598  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.035  -0.393   8.255  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.737   0.476   9.294  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.379   1.459   8.865  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.608   0.149  10.492  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.234   1.125   6.454  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.168  -1.434   7.036  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.175   0.663   8.380  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.267   1.262   7.114  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.771  -0.684   7.504  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.657  -1.294   8.739  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.424   0.146   4.587  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.360  -0.077   3.500  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.769  -1.042   2.461  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.468  -1.910   1.950  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.794   1.271   2.922  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.010   1.125   1.998  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.631   2.481   1.683  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.846   3.410   1.400  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.877   2.563   1.742  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.086   1.090   4.755  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.244  -0.543   3.939  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.085   1.922   3.747  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.964   1.735   2.389  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.720   0.639   1.068  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.766   0.512   2.490  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.469  -0.924   2.179  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.258  -1.853   1.326  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.183  -3.274   1.884  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.203  -4.197   1.177  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.719  -1.412   1.186  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.623  -2.471   0.588  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.530  -2.785  -0.780  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.523  -3.175   1.409  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.365  -3.770  -1.330  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.398  -4.117   0.845  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.328  -4.406  -0.527  1.00  0.36           C  
ATOM   1025  H   PHE A  66       0.050  -0.178   2.629  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.198  -1.852   0.335  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.763  -0.524   0.558  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.107  -1.141   2.165  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.808  -2.283  -1.408  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.562  -2.984   2.471  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.277  -4.020  -2.377  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.135  -4.611   1.459  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       5.014  -5.120  -0.955  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.555  -3.461   3.149  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.542  -4.756   3.807  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.860  -5.366   3.693  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.025  -6.513   3.275  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.994  -4.561   5.260  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.078  -5.876   6.040  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.800  -5.694   7.373  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.671  -6.481   7.725  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.459  -4.653   8.127  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.837  -2.653   3.689  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.269  -5.400   3.307  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.985  -4.105   5.247  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.307  -3.883   5.766  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.076  -6.263   6.228  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.630  -6.608   5.449  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.762  -3.998   7.809  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.940  -4.511   9.001  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.876  -4.570   4.030  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.275  -4.929   3.866  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.571  -5.318   2.409  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.227  -6.329   2.175  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.158  -3.786   4.398  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.622  -3.920   3.960  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.107  -3.760   5.933  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.662  -3.634   4.364  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.471  -5.813   4.475  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.769  -2.834   4.036  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.012  -4.896   4.249  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.221  -3.143   4.437  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.710  -3.801   2.880  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.078  -3.688   6.283  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.661  -2.896   6.304  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.553  -4.668   6.337  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.090  -4.558   1.422  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.276  -4.894   0.014  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.636  -6.249  -0.312  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.264  -7.092  -0.947  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.738  -3.768  -0.884  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.879  -4.051  -2.389  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.346  -4.149  -2.825  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.177  -2.938  -3.175  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.570  -3.718   1.654  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.350  -4.974  -0.154  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.264  -2.842  -0.643  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.681  -3.622  -0.677  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.377  -4.986  -2.639  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.889  -3.253  -2.523  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.400  -4.248  -3.910  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.815  -5.024  -2.379  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.626  -1.972  -2.946  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.121  -2.916  -2.906  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.261  -3.128  -4.247  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.392  -6.477   0.118  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.707  -7.746  -0.098  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.551  -8.887   0.473  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.800  -9.874  -0.220  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.718  -7.708   0.485  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.385  -9.089   0.423  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.592  -6.723  -0.304  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.921  -5.750   0.645  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.623  -7.907  -1.174  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.682  -7.390   1.527  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.363  -9.471  -0.598  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.421  -9.011   0.749  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.874  -9.794   1.081  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.165  -5.723  -0.287  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.587  -6.681   0.141  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.677  -7.052  -1.339  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.017  -8.756   1.720  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.906  -9.722   2.324  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.151  -9.922   1.464  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.490 -11.050   1.129  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.272  -9.231   3.721  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -2.088  -9.392   4.673  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -2.422  -8.957   6.107  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.643  -9.674   6.702  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -3.564 -11.140   6.550  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.823  -7.933   2.280  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.394 -10.681   2.405  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -3.598  -8.193   3.702  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -4.096  -9.839   4.047  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -1.764 -10.433   4.663  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -1.269  -8.780   4.298  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -1.551  -9.155   6.736  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.608  -7.881   6.117  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -3.707  -9.434   7.764  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -4.555  -9.317   6.222  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -2.712 -11.482   6.971  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -4.357 -11.569   7.004  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -3.578 -11.385   5.569  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.818  -8.831   1.091  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.017  -8.856   0.262  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.777  -9.703  -0.992  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.530 -10.639  -1.251  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.454  -7.421  -0.077  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.808  -7.361  -0.796  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.112  -5.911  -1.195  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -9.453  -5.816  -1.933  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.712  -4.441  -2.397  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.452  -7.940   1.405  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.813  -9.323   0.846  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.530  -6.846   0.846  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.706  -6.956  -0.716  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.779  -7.978  -1.696  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.588  -7.738  -0.132  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.144  -5.287  -0.300  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -7.318  -5.546  -1.849  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -9.442  -6.476  -2.801  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72     -10.260  -6.123  -1.265  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -9.733  -3.804  -1.612  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -8.984  -4.151  -3.034  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72     -10.601  -4.402  -2.874  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.715  -9.399  -1.745  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.354 -10.155  -2.941  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -4.137 -11.625  -2.574  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.681 -12.522  -3.214  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -3.110  -9.552  -3.628  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.404  -8.128  -4.129  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.684 -10.436  -4.813  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.143  -7.366  -4.556  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.121  -8.628  -1.455  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.195 -10.098  -3.632  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.291  -9.512  -2.908  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.103  -8.173  -4.965  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.873  -7.557  -3.330  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.519 -10.565  -5.501  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.853  -9.987  -5.351  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.355 -11.415  -4.464  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.416  -7.364  -3.744  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.689  -7.808  -5.443  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.411  -6.336  -4.792  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.347 -11.869  -1.527  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -3.023 -13.218  -1.075  1.00  1.11           C  
ATOM   1167  C   SER A  74      -4.267 -13.976  -0.593  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.277 -15.205  -0.577  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.973 -13.153   0.037  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.830 -12.441  -0.395  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.948 -11.070  -1.042  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.593 -13.769  -1.913  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.398 -12.664   0.915  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.681 -14.170   0.306  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.063 -11.508  -0.488  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -5.300 -13.253  -0.159  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.608 -13.771   0.195  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.576 -13.383  -0.921  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -8.652 -14.036  -1.090  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -7.057 -13.186   1.544  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.428 -13.872   2.769  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -4.943 -13.580   2.992  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -4.584 -12.682   3.748  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -4.060 -14.382   2.401  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -7.304 -12.403  -1.682  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -5.173 -12.248  -0.096  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.602 -14.860   0.264  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -6.868 -12.113   1.578  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -8.135 -13.338   1.626  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -6.960 -13.517   3.652  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -6.582 -14.949   2.702  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -4.363 -15.086   1.739  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -3.084 -14.256   2.614  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A   1       1.712 -13.871   7.699  1.00  2.74           N  
ATOM      2  CA  LYS A   1       2.709 -13.179   6.903  1.00  2.74           C  
ATOM      3  C   LYS A   1       3.817 -12.684   7.836  1.00  2.74           C  
ATOM      4  O   LYS A   1       3.707 -12.836   9.053  1.00  2.74           O  
ATOM      5  CB  LYS A   1       2.061 -11.997   6.170  1.00  2.74           C  
ATOM      6  CG  LYS A   1       0.829 -12.415   5.355  1.00  2.74           C  
ATOM      7  CD  LYS A   1       0.383 -11.307   4.390  1.00  2.74           C  
ATOM      8  CE  LYS A   1      -0.013 -10.015   5.118  1.00  2.74           C  
ATOM      9  NZ  LYS A   1      -0.353  -8.955   4.156  1.00  2.74           N  
ATOM     10  H   LYS A   1       1.320 -13.224   8.398  1.00  2.74           H  
ATOM     11  HA  LYS A   1       3.130 -13.879   6.181  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       1.769 -11.256   6.914  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       2.799 -11.555   5.500  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       1.080 -13.303   4.772  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       0.012 -12.671   6.031  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       1.193 -11.104   3.689  1.00  2.74           H  
ATOM     17  HD3 LYS A   1      -0.479 -11.668   3.824  1.00  2.74           H  
ATOM     18  HE2 LYS A   1      -0.875 -10.209   5.758  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       0.807  -9.647   5.732  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1      -1.105  -9.272   3.562  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1      -0.648  -8.118   4.639  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       0.452  -8.741   3.585  1.00  2.74           H  
ATOM     23  N   SER A   2       4.859 -12.070   7.272  1.00  1.01           N  
ATOM     24  CA  SER A   2       5.965 -11.459   7.986  1.00  1.01           C  
ATOM     25  C   SER A   2       5.974  -9.949   7.696  1.00  1.01           C  
ATOM     26  O   SER A   2       6.657  -9.510   6.767  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.243 -12.151   7.501  1.00  1.01           C  
ATOM     28  OG  SER A   2       7.161 -12.386   6.105  1.00  1.01           O  
ATOM     29  H   SER A   2       4.969 -12.073   6.267  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.900 -11.624   9.062  1.00  1.01           H  
ATOM     31  HB2 SER A   2       8.113 -11.542   7.749  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.338 -13.114   8.007  1.00  1.01           H  
ATOM     33  HG  SER A   2       7.989 -12.791   5.814  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.228  -9.140   8.473  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.131  -7.695   8.305  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.466  -7.023   7.995  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.540  -6.184   7.106  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.532  -7.173   9.613  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.607  -8.317  10.017  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.403  -9.555   9.599  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.434  -7.498   7.490  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.309  -7.058  10.370  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       3.997  -6.232   9.478  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.375  -8.310  11.082  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.688  -8.257   9.430  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.041  -9.874  10.425  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.707 -10.348   9.334  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.523  -7.412   8.712  1.00  0.56           N  
ATOM     49  CA  GLU A   4       8.874  -6.903   8.542  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.333  -6.993   7.082  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.912  -6.045   6.554  1.00  0.56           O  
ATOM     52  CB  GLU A   4       9.846  -7.677   9.448  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.395  -7.779  10.918  1.00  0.56           C  
ATOM     54  CD  GLU A   4       8.655  -9.080  11.250  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       7.855  -9.528  10.399  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       8.903  -9.602  12.357  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.383  -8.144   9.397  1.00  0.56           H  
ATOM     58  HA  GLU A   4       8.880  -5.851   8.837  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.018  -8.680   9.052  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.798  -7.145   9.420  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.288  -7.750  11.543  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       8.772  -6.924  11.184  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.091  -8.135   6.432  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.520  -8.344   5.058  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.716  -7.437   4.131  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.286  -6.767   3.274  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.384  -9.819   4.659  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.307 -10.705   5.506  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.386 -12.123   4.951  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      11.097 -12.298   3.937  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       9.727 -13.005   5.544  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.474  -8.821   6.854  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.571  -8.064   4.969  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.350 -10.153   4.765  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.672  -9.913   3.610  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.314 -10.288   5.505  1.00  0.47           H  
ATOM     77  HG3 GLU A   5       9.943 -10.738   6.531  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.397  -7.397   4.318  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.525  -6.532   3.531  1.00  0.35           C  
ATOM     80  C   LEU A   6       6.960  -5.071   3.673  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.042  -4.337   2.692  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.062  -6.721   3.958  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.581  -8.178   3.875  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.103  -8.236   4.267  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.766  -8.774   2.474  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.003  -7.940   5.078  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.623  -6.796   2.478  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.942  -6.376   4.986  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.431  -6.104   3.318  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.137  -8.790   4.586  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.975  -7.855   5.281  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.507  -7.636   3.578  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.761  -9.269   4.234  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.310  -8.125   1.727  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.825  -8.896   2.250  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.298  -9.758   2.429  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.241  -4.655   4.906  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.713  -3.328   5.253  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.029  -3.050   4.517  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.143  -2.053   3.805  1.00  0.34           O  
ATOM    101  CB  LYS A   7       7.791  -3.257   6.788  1.00  0.34           C  
ATOM    102  CG  LYS A   7       7.928  -1.852   7.379  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.325  -1.243   7.226  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.466  -2.092   7.804  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      10.219  -2.477   9.204  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.131  -5.320   5.662  1.00  0.34           H  
ATOM    107  HA  LYS A   7       6.977  -2.601   4.912  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       6.844  -3.633   7.173  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.571  -3.914   7.164  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       7.192  -1.199   6.906  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.679  -1.902   8.441  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.514  -1.066   6.172  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.323  -0.277   7.728  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.618  -2.991   7.206  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.388  -1.509   7.764  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      10.097  -1.649   9.768  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       9.387  -3.046   9.254  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      11.006  -3.006   9.551  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.008  -3.947   4.645  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.270  -3.858   3.921  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.052  -3.683   2.414  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.583  -2.754   1.808  1.00  0.35           O  
ATOM    123  H   GLY A   8       9.865  -4.735   5.267  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      11.844  -3.015   4.306  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.837  -4.773   4.092  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.261  -4.574   1.809  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.939  -4.524   0.387  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.360  -3.154   0.037  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.865  -2.476  -0.853  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.996  -5.684   0.012  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.773  -7.013   0.044  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.397  -5.456  -1.383  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.851  -8.236   0.114  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.850  -5.313   2.367  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.860  -4.641  -0.180  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.179  -5.729   0.733  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.406  -7.089  -0.842  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.417  -7.045   0.922  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.196  -5.227  -2.086  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.865  -6.340  -1.725  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.687  -4.628  -1.366  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.205  -8.163   0.989  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.238  -8.319  -0.781  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.460  -9.136   0.202  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.311  -2.744   0.747  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.672  -1.448   0.583  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.717  -0.325   0.576  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.762   0.477  -0.358  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.628  -1.291   1.696  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.916   0.042   1.739  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.465   1.108   2.474  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.674   0.197   1.100  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.781   2.329   2.551  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.971   1.408   1.205  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.531   2.474   1.926  1.00  0.36           C  
ATOM    156  H   PHE A  10       7.962  -3.360   1.473  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.153  -1.436  -0.376  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.888  -2.080   1.568  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.093  -1.453   2.664  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.417   0.998   2.973  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.276  -0.607   0.502  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.224   3.154   3.084  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       3.030   1.549   0.685  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.987   3.397   2.012  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.581  -0.291   1.598  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.625   0.719   1.726  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.487   0.843   0.469  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.801   1.967   0.084  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.499   0.455   2.956  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.762   0.866   4.235  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.585   0.592   5.491  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.325  -0.417   5.488  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.442   1.385   6.445  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.508  -1.002   2.320  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.138   1.683   1.868  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.787  -0.594   2.996  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.407   1.058   2.885  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.552   1.932   4.178  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.816   0.335   4.309  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.865  -0.276  -0.164  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.679  -0.252  -1.384  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.143   0.787  -2.371  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.895   1.591  -2.918  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.669  -1.604  -2.115  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.228  -2.798  -1.342  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.996  -4.051  -2.199  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.482  -5.335  -1.524  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      14.942  -5.340  -1.334  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.542  -1.164   0.207  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.706   0.005  -1.120  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.649  -1.830  -2.410  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      13.257  -1.492  -3.028  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.291  -2.641  -1.168  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.714  -2.904  -0.389  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      11.925  -4.151  -2.386  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      13.500  -3.935  -3.162  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      12.996  -5.454  -0.556  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.200  -6.177  -2.160  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      15.403  -5.229  -2.227  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      15.208  -4.581  -0.723  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      15.227  -6.216  -0.919  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.833   0.727  -2.614  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.172   1.535  -3.619  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.784   2.887  -3.017  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.046   3.925  -3.619  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.990   0.748  -4.202  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.416  -0.510  -4.944  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.615  -1.716  -4.242  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.686  -0.462  -6.323  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.150  -2.841  -4.892  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.222  -1.586  -6.975  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.474  -2.765  -6.256  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.018  -3.842  -6.888  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.274   0.092  -2.057  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.867   1.727  -4.438  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.316   0.464  -3.395  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.442   1.396  -4.887  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.384  -1.779  -3.191  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.480   0.431  -6.892  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.332  -3.746  -4.327  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.442  -1.534  -8.031  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.181  -4.581  -6.300  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.198   2.890  -1.815  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.773   4.111  -1.136  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.930   5.099  -0.973  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.740   6.304  -1.108  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.142   3.760   0.214  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.040   2.003  -1.345  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.015   4.606  -1.743  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.321   3.057   0.068  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.886   3.314   0.870  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.753   4.662   0.684  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.135   4.599  -0.695  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.321   5.431  -0.553  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.726   6.125  -1.860  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.470   7.102  -1.811  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.478   4.582  -0.023  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.243   3.596  -0.575  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.113   6.208   0.184  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.204   4.137   0.934  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.717   3.791  -0.736  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.359   5.210   0.120  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.293   5.622  -3.024  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.679   6.178  -4.304  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.579   7.118  -4.760  1.00  1.10           C  
ATOM    246  O   LYS A  16      10.509   6.721  -5.214  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.925   5.091  -5.332  1.00  1.10           C  
ATOM    248  CG  LYS A  16      13.547   5.680  -6.608  1.00  1.10           C  
ATOM    249  CD  LYS A  16      13.238   4.857  -7.863  1.00  1.10           C  
ATOM    250  CE  LYS A  16      11.739   4.733  -8.182  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      11.014   6.010  -8.045  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.545   4.942  -3.039  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.627   6.710  -4.204  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      13.627   4.396  -4.887  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.974   4.607  -5.520  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.207   6.699  -6.778  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      14.629   5.725  -6.471  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      13.733   5.347  -8.703  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      13.662   3.858  -7.748  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      11.636   4.384  -9.210  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      11.274   3.999  -7.524  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      11.450   6.720  -8.616  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      10.051   5.889  -8.334  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      11.018   6.300  -7.074  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.915   8.390  -4.673  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.999   9.503  -4.833  1.00  1.30           C  
ATOM    267  C   GLU A  17       9.736   9.282  -3.988  1.00  1.30           C  
ATOM    268  O   GLU A  17       9.854   8.914  -2.823  1.00  1.30           O  
ATOM    269  CB  GLU A  17      10.715   9.767  -6.322  1.00  1.30           C  
ATOM    270  CG  GLU A  17      11.986   9.844  -7.181  1.00  1.30           C  
ATOM    271  CD  GLU A  17      13.007  10.830  -6.623  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      12.774  12.046  -6.796  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      13.993  10.348  -6.023  1.00  1.30           O  
ATOM    274  H   GLU A  17      12.865   8.524  -4.368  1.00  1.30           H  
ATOM    275  HA  GLU A  17      11.508  10.355  -4.393  1.00  1.30           H  
ATOM    276  HB2 GLU A  17      10.083   8.968  -6.716  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      10.184  10.716  -6.408  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      12.445   8.859  -7.251  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      11.712  10.158  -8.189  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.550   9.521  -4.561  1.00  1.70           N  
ATOM    281  CA  GLY A  18       7.266   9.385  -3.891  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.297  10.008  -2.498  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.395  11.227  -2.364  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.525   9.779  -5.534  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.512   9.902  -4.484  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       7.001   8.328  -3.832  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.235   9.162  -1.470  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.370   9.535  -0.079  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.899   8.309   0.671  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.366   7.219   0.471  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.987   9.924   0.433  1.00  1.15           C  
ATOM    292  CG  ASP A  19       5.984  10.244   1.921  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       5.980   9.270   2.707  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       6.008  11.448   2.250  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.148   8.173  -1.651  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.053  10.381   0.001  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.624  10.768  -0.147  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.321   9.088   0.254  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.880   8.451   1.574  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.516   7.318   2.234  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.567   6.466   3.085  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.973   5.409   3.565  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.657   7.914   3.067  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.210   9.355   3.309  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.482   9.700   2.011  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.952   6.661   1.481  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.831   7.373   3.999  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.569   7.922   2.469  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.505   9.381   4.141  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.049  10.024   3.505  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       8.750  10.485   2.201  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.200  10.031   1.260  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.320   6.894   3.320  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.331   6.114   4.056  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.070   5.885   3.218  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.120   5.288   3.726  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.989   6.819   5.380  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.088   6.788   6.449  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.908   7.356   7.519  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.225   6.134   6.213  1.00  0.76           N  
ATOM    321  H   ASN A  21       6.996   7.775   2.930  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.698   5.116   4.293  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.725   7.856   5.178  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.121   6.332   5.825  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.412   5.689   5.317  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.925   6.125   6.937  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.038   6.330   1.951  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.863   6.209   1.098  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.280   5.995  -0.363  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.958   6.837  -0.947  1.00  0.50           O  
ATOM    331  CB  GLN A  22       2.955   7.439   1.229  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.574   7.818   2.663  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.440   8.840   2.708  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.513   8.697   3.497  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.482   9.876   1.871  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.872   6.719   1.521  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.272   5.358   1.419  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.441   8.292   0.769  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.038   7.214   0.692  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.234   6.929   3.192  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.437   8.233   3.182  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.222   9.993   1.185  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.730  10.544   1.915  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.826   4.907  -0.986  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.113   4.633  -2.384  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.161   5.466  -3.214  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.969   5.169  -3.268  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.837   3.168  -2.736  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.744   2.179  -2.019  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.120   0.794  -2.160  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.146   2.140  -2.623  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.198   4.283  -0.493  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.149   4.881  -2.621  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.803   2.939  -2.479  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.959   3.035  -3.808  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.799   2.468  -0.974  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.128   0.788  -1.713  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       4.044   0.550  -3.218  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.750   0.061  -1.665  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.578   3.135  -2.624  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.766   1.479  -2.019  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       6.107   1.765  -3.647  1.00  0.37           H  
ATOM    363  N   SER A  24       3.686   6.486  -3.882  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.928   7.230  -4.874  1.00  0.46           C  
ATOM    365  C   SER A  24       2.323   6.247  -5.879  1.00  0.46           C  
ATOM    366  O   SER A  24       2.872   5.163  -6.049  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.870   8.208  -5.576  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.830   7.461  -6.306  1.00  0.46           O  
ATOM    369  H   SER A  24       4.684   6.605  -3.834  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.145   7.778  -4.363  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.296   8.852  -6.241  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.357   8.836  -4.828  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.653   7.962  -6.385  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.233   6.589  -6.568  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.726   5.731  -7.640  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.845   5.228  -8.570  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.876   4.050  -8.923  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.462   6.368  -8.378  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.218   7.692  -9.120  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.250   8.918  -8.197  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.255  10.211  -9.020  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.285  11.397  -8.146  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.695   7.396  -6.269  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.330   4.838  -7.159  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.802   5.636  -9.113  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.271   6.511  -7.663  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.713   7.654  -9.684  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -1.035   7.801  -9.837  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.151   8.883  -7.582  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       0.622   8.931  -7.546  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       0.641  10.254  -9.640  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -1.134  10.232  -9.666  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -1.117  11.379  -7.575  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       0.531  11.399  -7.550  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -0.286  12.234  -8.712  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.804   6.097  -8.903  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.997   5.734  -9.658  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.797   4.638  -8.943  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.034   3.571  -9.507  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.887   6.963  -9.907  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.162   8.124 -10.607  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.681   9.195  -9.627  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       2.902   8.831  -8.722  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       4.101  10.359  -9.799  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.722   7.045  -8.554  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.677   5.344 -10.625  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.327   7.319  -8.974  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.706   6.637 -10.551  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.863   8.598 -11.295  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.317   7.752 -11.188  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.236   4.899  -7.707  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.068   3.960  -6.961  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.325   2.642  -6.705  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.935   1.577  -6.731  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.551   4.604  -5.653  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.841   5.425  -5.814  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.792   6.483  -6.915  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       8.105   6.120  -8.069  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       7.446   7.643  -6.592  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.954   5.767  -7.257  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.945   3.713  -7.562  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.760   5.222  -5.232  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.778   3.811  -4.941  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.062   5.914  -4.864  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.666   4.746  -6.034  1.00  0.42           H  
ATOM    426  N   LEU A  28       4.016   2.703  -6.467  1.00  0.43           N  
ATOM    427  CA  LEU A  28       3.157   1.544  -6.288  1.00  0.43           C  
ATOM    428  C   LEU A  28       3.145   0.732  -7.580  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.417  -0.467  -7.557  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.759   2.011  -5.849  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.722   0.912  -5.548  1.00  0.43           C  
ATOM    432  CD1 LEU A  28       0.090   0.321  -6.815  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       1.264  -0.206  -4.653  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.584   3.616  -6.460  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.587   0.934  -5.495  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.883   2.591  -4.935  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.349   2.680  -6.606  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.080   1.392  -4.987  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.190   1.113  -7.510  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.780  -0.356  -7.312  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.804  -0.239  -6.543  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.686   0.222  -3.746  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.450  -0.877  -4.377  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       2.025  -0.779  -5.180  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.859   1.379  -8.714  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.903   0.716 -10.009  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.273   0.064 -10.203  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.345  -1.101 -10.585  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.538   1.704 -11.129  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.301   1.036 -12.495  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.590   0.831 -13.309  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.292   0.288 -14.712  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       2.713  -1.067 -14.672  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.641   2.372  -8.689  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.149  -0.072  -9.995  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.599   2.180 -10.843  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.296   2.483 -11.217  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.783   0.088 -12.346  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.647   1.694 -13.068  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.100   1.791 -13.411  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.267   0.137 -12.813  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.608   0.957 -15.233  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.226   0.242 -15.277  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       3.346  -1.697 -14.201  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       1.830  -1.049 -14.181  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       2.562  -1.399 -15.614  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.359   0.790  -9.924  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.709   0.256 -10.054  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.908  -0.967  -9.154  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.435  -1.981  -9.608  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.746   1.348  -9.762  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.187   0.921 -10.087  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.404   0.658 -11.583  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.138   2.031  -9.635  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.238   1.758  -9.639  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.813  -0.058 -11.092  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.502   2.238 -10.342  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.695   1.598  -8.702  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.439   0.017  -9.534  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.080   1.521 -12.166  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.462   0.478 -11.772  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.853  -0.225 -11.905  1.00  0.46           H  
ATOM    483 HD21 LEU A  30      10.010   2.213  -8.568  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.171   1.735  -9.819  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.923   2.948 -10.184  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.487  -0.886  -7.887  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.530  -1.996  -6.944  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.808  -3.203  -7.536  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.387  -4.284  -7.604  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.971  -1.558  -5.577  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.627  -2.728  -4.633  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.147  -2.478  -3.214  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.106  -2.903  -4.565  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.081  -0.012  -7.572  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.567  -2.289  -6.797  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.713  -0.915  -5.107  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       5.077  -0.956  -5.721  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.084  -3.654  -4.981  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.843  -1.492  -2.872  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.752  -3.231  -2.532  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.231  -2.541  -3.203  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.674  -2.943  -5.560  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.865  -3.828  -4.051  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.662  -2.070  -4.020  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.564  -3.033  -7.987  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.828  -4.135  -8.583  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.598  -4.686  -9.784  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.890  -5.876  -9.841  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.403  -3.713  -8.964  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.492  -3.374  -7.772  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.129  -2.914  -8.300  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.269  -4.575  -6.841  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.134  -2.114  -7.927  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.769  -4.940  -7.855  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.454  -2.853  -9.633  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.948  -4.541  -9.503  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.929  -2.559  -7.196  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.260  -2.068  -8.975  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.360  -3.727  -8.835  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.506  -2.609  -7.469  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.923  -5.436  -7.413  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       2.187  -4.834  -6.317  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.519  -4.321  -6.092  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.959  -3.818 -10.727  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.625  -4.194 -11.962  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.914  -4.972 -11.705  1.00  0.58           C  
ATOM    527  O   GLN A  33       7.183  -5.956 -12.394  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.880  -2.936 -12.804  1.00  0.58           C  
ATOM    529  CG  GLN A  33       6.553  -3.220 -14.154  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.734  -4.166 -15.029  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.938  -3.722 -15.850  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.912  -5.472 -14.858  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.721  -2.843 -10.592  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.945  -4.848 -12.503  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.926  -2.443 -12.991  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.516  -2.251 -12.242  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.661  -2.274 -14.685  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       7.552  -3.632 -14.003  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       6.539  -5.815 -14.130  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       5.388  -6.113 -15.432  1.00  0.58           H  
ATOM    541  N   THR A  34       7.732  -4.496 -10.766  1.00  0.47           N  
ATOM    542  CA  THR A  34       9.071  -5.014 -10.546  1.00  0.47           C  
ATOM    543  C   THR A  34       9.028  -6.200  -9.581  1.00  0.47           C  
ATOM    544  O   THR A  34       9.595  -7.252  -9.864  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.967  -3.884 -10.020  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.794  -2.722 -10.806  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.447  -4.270 -10.052  1.00  0.47           C  
ATOM    548  H   THR A  34       7.445  -3.677 -10.241  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.485  -5.352 -11.498  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.675  -3.647  -8.998  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.936  -2.339 -10.582  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.752  -4.493 -11.075  1.00  0.47           H  
ATOM    553 HG22 THR A  34      12.044  -3.437  -9.677  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.626  -5.141  -9.424  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.376  -6.020  -8.429  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.387  -6.989  -7.341  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.282  -8.037  -7.514  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.457  -9.166  -7.061  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.309  -6.261  -5.982  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.499  -6.586  -5.071  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.454  -8.018  -4.543  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.702  -8.238  -3.569  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.193  -8.855  -5.105  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.839  -5.172  -8.290  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.335  -7.527  -7.381  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.289  -5.182  -6.120  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.396  -6.525  -5.455  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.434  -6.427  -5.606  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.470  -5.910  -4.219  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.156  -7.691  -8.157  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.001  -8.582  -8.256  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.386  -8.662  -9.660  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.166  -8.534  -9.809  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.952  -8.138  -7.232  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.458  -8.005  -5.811  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.870  -9.151  -5.110  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.550  -6.740  -5.201  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.387  -9.033  -3.809  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.056  -6.625  -3.895  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.504  -7.767  -3.213  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.062  -6.765  -8.563  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.303  -9.603  -8.029  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.515  -7.196  -7.561  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.162  -8.879  -7.235  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.849 -10.120  -5.591  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.284  -5.847  -5.744  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.728  -9.912  -3.285  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.139  -5.656  -3.431  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.991  -7.666  -2.257  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.190  -8.952 -10.695  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.685  -9.134 -12.045  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.725 -10.326 -12.090  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.718 -10.296 -12.792  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.927  -9.346 -12.914  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.954  -9.939 -11.948  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.605  -9.272 -10.617  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.159  -8.237 -12.377  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.736  -9.994 -13.770  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.288  -8.375 -13.252  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.805 -11.016 -11.872  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.979  -9.725 -12.255  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.840  -9.950  -9.795  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.167  -8.348 -10.506  1.00  0.76           H  
ATOM    604  N   SER A  38       4.014 -11.362 -11.299  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.164 -12.519 -11.103  1.00  0.88           C  
ATOM    606  C   SER A  38       1.769 -12.070 -10.676  1.00  0.88           C  
ATOM    607  O   SER A  38       0.776 -12.392 -11.321  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.821 -13.363 -10.005  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.320 -12.493  -8.996  1.00  0.88           O  
ATOM    610  H   SER A  38       4.794 -11.300 -10.658  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.091 -13.097 -12.026  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.097 -14.069  -9.591  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.651 -13.925 -10.436  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.765 -13.019  -8.323  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.704 -11.319  -9.577  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.440 -10.860  -9.020  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.285  -9.940 -10.009  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.510  -9.995 -10.100  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.628 -10.206  -7.643  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.494 -11.034  -6.670  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.565 -10.352  -5.297  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.962 -12.461  -6.487  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.579 -11.119  -9.108  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.199 -11.734  -8.883  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       1.070  -9.220  -7.786  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.360 -10.063  -7.203  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.512 -11.102  -7.054  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.832  -9.302  -5.401  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.607 -10.419  -4.787  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       2.318 -10.847  -4.682  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.086 -12.437  -6.187  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       1.057 -13.025  -7.414  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.541 -12.971  -5.717  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.449  -9.128 -10.785  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.179  -8.349 -11.849  1.00  1.28           C  
ATOM    636  C   LEU A  40      -0.806  -9.274 -12.891  1.00  1.28           C  
ATOM    637  O   LEU A  40      -1.960  -9.059 -13.266  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.813  -7.408 -12.541  1.00  1.28           C  
ATOM    639  CG  LEU A  40       1.178  -6.160 -11.726  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       2.176  -5.343 -12.551  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -0.050  -5.287 -11.434  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.454  -9.073 -10.643  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -0.993  -7.765 -11.422  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       1.720  -7.958 -12.785  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       0.367  -7.071 -13.479  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.650  -6.462 -10.792  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       3.037  -5.967 -12.791  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       1.714  -5.007 -13.479  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       2.507  -4.472 -11.987  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -0.656  -5.175 -12.334  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -0.655  -5.729 -10.643  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.266  -4.297 -11.107  1.00  1.28           H  
ATOM    653  N   LYS A  41      -0.082 -10.300 -13.351  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -0.616 -11.319 -14.252  1.00  2.37           C  
ATOM    655  C   LYS A  41      -1.561 -12.258 -13.487  1.00  2.37           C  
ATOM    656  O   LYS A  41      -1.326 -13.458 -13.366  1.00  2.37           O  
ATOM    657  CB  LYS A  41       0.531 -12.070 -14.944  1.00  2.37           C  
ATOM    658  CG  LYS A  41       1.439 -11.166 -15.796  1.00  2.37           C  
ATOM    659  CD  LYS A  41       0.717 -10.350 -16.879  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -0.077 -11.230 -17.852  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -0.667 -10.428 -18.939  1.00  2.37           N  
ATOM    662  H   LYS A  41       0.860 -10.432 -12.992  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -1.219 -10.838 -15.022  1.00  2.37           H  
ATOM    664  HB2 LYS A  41       1.146 -12.551 -14.180  1.00  2.37           H  
ATOM    665  HB3 LYS A  41       0.115 -12.855 -15.574  1.00  2.37           H  
ATOM    666  HG2 LYS A  41       1.962 -10.469 -15.143  1.00  2.37           H  
ATOM    667  HG3 LYS A  41       2.192 -11.797 -16.271  1.00  2.37           H  
ATOM    668  HD2 LYS A  41       0.055  -9.618 -16.413  1.00  2.37           H  
ATOM    669  HD3 LYS A  41       1.474  -9.798 -17.441  1.00  2.37           H  
ATOM    670  HE2 LYS A  41       0.584 -11.981 -18.289  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -0.887 -11.736 -17.327  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41       0.065  -9.962 -19.455  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -1.184 -11.031 -19.563  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -1.293  -9.738 -18.548  1.00  2.37           H  
ATOM    675  N   GLY A  42      -2.657 -11.681 -12.997  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -3.658 -12.304 -12.158  1.00  2.78           C  
ATOM    677  C   GLY A  42      -4.640 -11.206 -11.762  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.764 -11.171 -12.257  1.00  2.78           O  
ATOM    679  H   GLY A  42      -2.772 -10.694 -13.194  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -4.174 -13.086 -12.715  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -3.194 -12.732 -11.268  1.00  2.78           H  
ATOM    682  N   GLY A  43      -4.178 -10.253 -10.945  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -4.929  -9.057 -10.583  1.00  2.04           C  
ATOM    684  C   GLY A  43      -5.455  -8.337 -11.824  1.00  2.04           C  
ATOM    685  O   GLY A  43      -6.608  -7.907 -11.862  1.00  2.04           O  
ATOM    686  H   GLY A  43      -3.221 -10.322 -10.613  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -5.762  -9.327  -9.934  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -4.271  -8.371 -10.048  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.599  -8.199 -12.840  1.00  2.30           N  
ATOM    690  CA  SER A  44      -4.944  -7.667 -14.154  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.536  -6.256 -14.101  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.181  -5.818 -15.050  1.00  2.30           O  
ATOM    693  CB  SER A  44      -5.883  -8.644 -14.875  1.00  2.30           C  
ATOM    694  OG  SER A  44      -5.394  -9.970 -14.774  1.00  2.30           O  
ATOM    695  H   SER A  44      -3.661  -8.571 -12.741  1.00  2.30           H  
ATOM    696  HA  SER A  44      -4.014  -7.598 -14.715  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -6.883  -8.590 -14.439  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -5.951  -8.359 -15.927  1.00  2.30           H  
ATOM    699  HG  SER A  44      -5.641 -10.328 -13.909  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.310  -5.549 -12.994  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.849  -4.250 -12.659  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.946  -3.724 -11.545  1.00  1.27           C  
ATOM    703  O   THR A  45      -4.326  -4.518 -10.837  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.301  -4.369 -12.151  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.393  -5.329 -11.118  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.321  -4.723 -13.235  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.708  -5.930 -12.278  1.00  1.27           H  
ATOM    708  HA  THR A  45      -5.799  -3.587 -13.525  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.593  -3.400 -11.740  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -7.177  -6.202 -11.475  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -8.196  -4.067 -14.098  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -8.212  -5.761 -13.548  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -9.327  -4.592 -12.835  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.863  -2.401 -11.395  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.215  -1.780 -10.242  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.730  -0.371  -9.944  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.604   0.090  -8.813  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.687  -1.797 -10.431  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.179  -0.994 -11.644  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.804   0.445 -11.261  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.938  -1.673 -12.234  1.00  1.02           C  
ATOM    722  H   LEU A  46      -5.337  -1.834 -12.073  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.437  -2.383  -9.361  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.212  -1.426  -9.522  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.389  -2.837 -10.553  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.939  -0.965 -12.425  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.020   0.439 -10.502  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.436   0.973 -12.140  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -2.664   0.987 -10.875  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.151  -1.740 -11.482  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -1.193  -2.674 -12.579  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.570  -1.097 -13.085  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.391   0.292 -10.900  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -5.903   1.645 -10.702  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.038   1.617  -9.683  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.979   2.281  -8.652  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.369   2.236 -12.040  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.252   2.231 -13.079  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.967   1.123 -13.584  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -4.696   3.322 -13.333  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.392  -0.060 -11.844  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.099   2.274 -10.315  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.211   1.667 -12.437  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -6.700   3.262 -11.875  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.051   0.794  -9.966  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.194   0.582  -9.091  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.713   0.239  -7.680  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.160   0.834  -6.703  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.070  -0.544  -9.658  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.662  -0.181 -11.026  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.405  -1.368 -11.627  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -10.707  -2.232 -12.202  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -12.646  -1.398 -11.490  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.011   0.277 -10.829  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.781   1.501  -9.045  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.480  -1.458  -9.750  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.891  -0.736  -8.965  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.352   0.656 -10.912  1.00  0.97           H  
ATOM    759  HG3 GLU A  48      -9.881   0.111 -11.727  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.782  -0.715  -7.588  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.194  -1.123  -6.322  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.566   0.086  -5.628  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.882   0.364  -4.477  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.170  -2.251  -6.527  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -6.720  -3.472  -7.289  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -5.642  -4.560  -7.349  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -7.976  -4.050  -6.626  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.444  -1.138  -8.437  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.990  -1.491  -5.674  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.311  -1.860  -7.073  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.825  -2.574  -5.544  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -6.962  -3.189  -8.313  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -4.731  -4.166  -7.799  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -5.417  -4.920  -6.345  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -5.996  -5.395  -7.956  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -7.782  -4.264  -5.575  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -8.806  -3.349  -6.705  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -8.263  -4.973  -7.130  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.700   0.825  -6.325  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.059   2.013  -5.784  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.094   2.967  -5.184  1.00  0.72           C  
ATOM    782  O   PHE A  50      -5.998   3.345  -4.016  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.237   2.714  -6.876  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.334   3.783  -6.311  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -3.873   5.015  -5.898  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -2.018   3.442  -5.959  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -3.128   5.858  -5.061  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -1.273   4.283  -5.118  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -1.856   5.459  -4.628  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.481   0.562  -7.281  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.378   1.696  -4.993  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.622   1.975  -7.388  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.893   3.167  -7.618  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -4.908   5.256  -6.100  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -1.629   2.479  -6.243  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -3.562   6.768  -4.677  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -0.292   3.987  -4.775  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.381   5.992  -3.830  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.077   3.354  -6.000  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.136   4.281  -5.624  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.878   3.767  -4.388  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.102   4.511  -3.436  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.094   4.451  -6.810  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.423   5.168  -7.990  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.268   5.052  -9.256  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -10.309   5.741  -9.307  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -8.865   4.267 -10.144  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.096   2.963  -6.938  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.695   5.249  -5.381  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.445   3.469  -7.134  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.960   5.036  -6.495  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.295   6.224  -7.745  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -7.440   4.747  -8.194  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.256   2.486  -4.412  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.922   1.822  -3.305  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.055   1.888  -2.044  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.572   2.110  -0.951  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.229   0.374  -3.715  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.023  -0.398  -2.654  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.347  -1.811  -3.128  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -10.382  -2.534  -3.463  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -12.551  -2.146  -3.146  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.029   1.932  -5.231  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.863   2.337  -3.109  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.814   0.386  -4.637  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.295  -0.154  -3.906  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -10.444  -0.472  -1.732  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.951   0.133  -2.440  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.746   1.667  -2.189  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.831   1.621  -1.062  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.624   3.023  -0.505  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.069   3.321   0.603  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.495   0.997  -1.480  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.603  -0.509  -1.751  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.402  -0.927  -2.601  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.637  -1.321  -0.450  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.370   1.533  -3.126  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.270   1.015  -0.269  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.143   1.502  -2.379  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.758   1.159  -0.694  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.512  -0.731  -2.309  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.368  -0.347  -3.522  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.476  -0.770  -2.046  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.505  -1.976  -2.863  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -4.779  -1.069   0.171  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.551  -1.114   0.105  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.606  -2.386  -0.681  1.00  1.00           H  
ATOM    848  N   ASP A  54      -5.935   3.900  -1.242  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -5.593   5.211  -0.716  1.00  1.10           C  
ATOM    850  C   ASP A  54      -6.753   6.190  -0.900  1.00  1.10           C  
ATOM    851  O   ASP A  54      -6.579   7.283  -1.436  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -4.297   5.723  -1.348  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -3.869   7.037  -0.704  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -4.105   7.187   0.517  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -3.337   7.885  -1.449  1.00  1.10           O  
ATOM    856  H   ASP A  54      -5.682   3.673  -2.203  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.411   5.111   0.355  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -3.506   4.991  -1.203  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -4.452   5.872  -2.417  1.00  1.10           H  
ATOM    860  N   LYS A  55      -7.932   5.818  -0.404  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.116   6.662  -0.468  1.00  1.46           C  
ATOM    862  C   LYS A  55      -8.842   8.001   0.231  1.00  1.46           C  
ATOM    863  O   LYS A  55      -9.287   9.049  -0.226  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.297   5.907   0.156  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -11.627   6.629  -0.087  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.781   5.811   0.510  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -14.144   6.441   0.202  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -14.281   7.783   0.793  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.999   4.905   0.032  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.338   6.852  -1.519  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.354   4.917  -0.300  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.132   5.788   1.228  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -11.593   7.618   0.369  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -11.777   6.740  -1.164  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.759   4.806   0.083  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -12.649   5.727   1.590  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -14.283   6.508  -0.878  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -14.928   5.799   0.610  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.145   7.731   1.793  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -13.590   8.403   0.394  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -15.204   8.146   0.599  1.00  1.46           H  
ATOM    882  N   ASN A  56      -8.106   7.955   1.346  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -7.754   9.135   2.122  1.00  2.22           C  
ATOM    884  C   ASN A  56      -6.774  10.036   1.365  1.00  2.22           C  
ATOM    885  O   ASN A  56      -7.047  11.215   1.158  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.170   8.708   3.473  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -6.741   9.917   4.301  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -7.527  10.458   5.069  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -5.490  10.349   4.164  1.00  2.22           N  
ATOM    890  H   ASN A  56      -7.789   7.051   1.663  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -8.663   9.710   2.316  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -7.931   8.161   4.030  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -6.313   8.048   3.324  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -4.848   9.903   3.526  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -5.205  11.152   4.705  1.00  2.22           H  
ATOM    896  N   GLY A  57      -5.602   9.502   1.009  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -4.506  10.301   0.477  1.00  2.60           C  
ATOM    898  C   GLY A  57      -4.635  10.575  -1.021  1.00  2.60           C  
ATOM    899  O   GLY A  57      -3.920  11.428  -1.543  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.430   8.512   1.139  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -4.453  11.255   1.004  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -3.568   9.774   0.650  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.485   9.825  -1.731  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -5.774   9.933  -3.157  1.00  1.57           C  
ATOM    905  C   ASP A  58      -4.635   9.435  -4.053  1.00  1.57           C  
ATOM    906  O   ASP A  58      -4.904   8.778  -5.055  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -6.224  11.349  -3.544  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -6.628  11.412  -5.013  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -7.769  10.997  -5.308  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -5.787  11.876  -5.813  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.928   9.042  -1.269  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -6.626   9.274  -3.340  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -7.077  11.638  -2.929  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -5.421  12.068  -3.384  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.382   9.759  -3.721  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.239   9.566  -4.608  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.077   8.716  -4.082  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.203   8.388  -4.887  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.268  10.313  -2.879  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.556   9.128  -5.555  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.839  10.551  -4.831  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.024   8.362  -2.786  1.00  0.44           N  
ATOM    923  CA  GLU A  60       0.067   7.561  -2.221  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.411   6.485  -1.223  1.00  0.44           C  
ATOM    925  O   GLU A  60      -1.008   6.809  -0.200  1.00  0.44           O  
ATOM    926  CB  GLU A  60       1.133   8.447  -1.562  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.514   9.746  -2.280  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.830  10.278  -1.718  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.857  10.542  -0.494  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.791  10.376  -2.511  1.00  0.44           O  
ATOM    931  H   GLU A  60      -1.820   8.554  -2.186  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.547   7.045  -3.042  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.789   8.719  -0.567  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       2.032   7.836  -1.470  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.632   9.588  -3.348  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.733  10.493  -2.134  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.116   5.209  -1.490  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.468   4.066  -0.651  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.480   4.001   0.546  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.685   3.833   0.374  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.420   2.783  -1.511  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.132   1.499  -0.728  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.764   2.606  -2.229  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.509   5.016  -2.264  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.483   4.192  -0.275  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.388   2.872  -2.239  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.796   1.430   0.127  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.282   0.631  -1.370  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.899   1.493  -0.385  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.070   3.539  -2.696  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.683   1.833  -2.993  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.533   2.316  -1.513  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.060   4.106   1.761  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.701   3.921   2.986  1.00  0.39           C  
ATOM    955  C   SER A  62       1.202   2.476   3.097  1.00  0.39           C  
ATOM    956  O   SER A  62       0.706   1.581   2.406  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.211   4.252   4.171  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.260   3.300   4.216  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.057   4.230   1.850  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.551   4.602   2.987  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.356   4.216   5.103  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.615   5.261   4.053  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.100   3.751   4.391  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.136   2.227   4.020  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.514   0.858   4.347  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.284   0.050   4.761  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.137  -1.094   4.342  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.608   0.799   5.420  1.00  0.39           C  
ATOM    969  CG  PHE A  63       3.935  -0.625   5.842  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.297  -1.570   4.864  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       3.669  -1.057   7.156  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.325  -2.939   5.179  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       3.809  -2.416   7.494  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.115  -3.360   6.501  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.573   2.995   4.510  1.00  0.39           H  
ATOM    976  HA  PHE A  63       2.910   0.400   3.442  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.515   1.259   5.026  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.284   1.370   6.290  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.491  -1.253   3.850  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.324  -0.361   7.906  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.530  -3.667   4.409  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       3.653  -2.738   8.512  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.197  -4.409   6.757  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.384   0.650   5.548  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.862   0.007   5.940  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.624  -0.459   4.701  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.948  -1.639   4.582  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.706   0.966   6.790  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.917   0.253   7.411  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.776   1.204   8.241  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.178   1.988   9.009  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -5.016   1.122   8.101  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.536   1.608   5.817  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.619  -0.874   6.535  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -1.090   1.371   7.594  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -2.070   1.787   6.171  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.541  -0.172   6.623  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.574  -0.554   8.059  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.904   0.457   3.770  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.670   0.156   2.597  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.949  -0.904   1.751  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.588  -1.821   1.241  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.899   1.483   1.877  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.226   2.156   2.261  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.280   2.562   3.730  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -4.690   1.709   4.547  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -3.885   3.714   4.016  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.587   1.418   3.811  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.632  -0.251   2.905  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.073   2.176   2.035  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.903   1.257   0.835  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.355   3.051   1.651  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -5.057   1.482   2.048  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.622  -0.822   1.620  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.141  -1.855   0.927  1.00  0.36           C  
ATOM   1016  C   PHE A  66      -0.030  -3.217   1.605  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.352  -4.206   0.952  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.622  -1.479   0.845  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.501  -2.608   0.337  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.300  -3.132  -0.954  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.419  -3.229   1.205  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.017  -4.267  -1.370  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.204  -4.301   0.749  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.002  -4.824  -0.537  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.134  -0.038   2.046  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.245  -1.934  -0.092  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.732  -0.626   0.179  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.961  -1.179   1.836  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.544  -2.715  -1.602  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.517  -2.894   2.226  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.770  -4.746  -2.306  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.941  -4.747   1.400  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.556  -5.694  -0.859  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.189  -3.284   2.917  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.079  -4.519   3.674  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.326  -5.108   3.499  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.481  -6.307   3.272  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.430  -4.237   5.139  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.489  -5.527   5.963  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.190  -5.309   7.299  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.136  -6.017   7.630  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       0.744  -4.328   8.077  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.424  -2.434   3.414  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       0.822  -5.214   3.278  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.413  -3.764   5.168  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67      -0.299  -3.551   5.572  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.520  -5.902   6.142  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.047  -6.281   5.409  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67      -0.018  -3.742   7.772  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.201  -4.166   8.961  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.348  -4.253   3.570  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.729  -4.604   3.274  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.868  -5.114   1.831  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.546  -6.112   1.613  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.638  -3.404   3.599  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -6.041  -3.543   2.995  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.773  -3.250   5.121  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -2.144  -3.283   3.793  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -4.024  -5.432   3.925  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.183  -2.494   3.210  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.488  -4.491   3.297  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.672  -2.725   3.340  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.991  -3.497   1.907  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.793  -3.175   5.590  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -5.336  -2.344   5.349  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -5.298  -4.108   5.539  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.237  -4.481   0.838  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.255  -4.984  -0.536  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.674  -6.397  -0.593  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.308  -7.304  -1.128  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.527  -4.022  -1.487  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.399  -4.540  -2.932  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -3.744  -4.911  -3.574  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.697  -3.483  -3.791  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.703  -3.643   1.044  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.296  -5.033  -0.852  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.058  -3.073  -1.479  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.518  -3.840  -1.124  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -1.766  -5.429  -2.932  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.424  -4.063  -3.567  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -3.579  -5.220  -4.605  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.211  -5.740  -3.045  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -0.714  -3.260  -3.373  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.569  -3.859  -4.806  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.287  -2.568  -3.823  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.481  -6.602  -0.030  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.874  -7.926   0.034  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.857  -8.902   0.685  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -2.099  -9.979   0.151  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.480  -7.879   0.762  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.076  -9.286   0.906  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.482  -7.014  -0.012  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.008  -5.815   0.404  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.696  -8.267  -0.987  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.348  -7.448   1.755  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.187  -9.747  -0.076  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.054  -9.226   1.381  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.437  -9.920   1.521  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.110  -5.998  -0.118  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.426  -6.980   0.531  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.655  -7.434  -1.002  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.450  -8.523   1.819  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -3.449  -9.338   2.493  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.610  -9.677   1.550  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -5.008 -10.833   1.464  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.901  -8.638   3.782  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -5.003  -9.419   4.507  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -5.222  -8.944   5.951  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -4.046  -9.237   6.895  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -3.670 -10.663   6.894  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -2.210  -7.620   2.218  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.975 -10.279   2.777  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -3.033  -8.531   4.426  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -4.287  -7.648   3.555  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -5.930  -9.252   3.958  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -4.779 -10.486   4.488  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -5.420  -7.870   5.948  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -6.111  -9.446   6.342  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -3.178  -8.637   6.624  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -4.339  -8.957   7.909  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -4.465 -11.225   7.165  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -3.367 -10.940   5.971  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -2.918 -10.815   7.550  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -5.157  -8.696   0.832  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.236  -8.929  -0.118  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.803  -9.946  -1.180  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.520 -10.915  -1.417  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.698  -7.602  -0.738  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.465  -6.756   0.290  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.535  -5.273  -0.098  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.279  -5.033  -1.416  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -8.364  -3.593  -1.719  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.784  -7.759   0.923  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -7.082  -9.359   0.420  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.833  -7.051  -1.107  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.358  -7.813  -1.580  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.473  -7.158   0.408  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.966  -6.818   1.258  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.052  -4.737   0.701  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -6.522  -4.878  -0.173  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -7.760  -5.530  -2.238  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.289  -5.436  -1.343  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -8.806  -3.110  -0.951  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.438  -3.216  -1.862  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -8.917  -3.447  -2.555  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.632  -9.753  -1.798  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.142 -10.668  -2.826  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.939 -12.068  -2.227  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.549 -13.039  -2.667  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.843 -10.147  -3.483  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.016  -8.767  -4.148  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.392 -11.162  -4.546  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.668  -8.068  -4.390  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.070  -8.947  -1.537  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.906 -10.738  -3.601  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.068 -10.062  -2.719  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.545  -8.878  -5.095  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.610  -8.118  -3.510  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.221 -11.398  -5.214  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.580 -10.762  -5.144  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.042 -12.082  -4.075  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.120  -7.958  -3.452  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.048  -8.622  -5.092  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -1.845  -7.077  -4.807  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.048 -12.179  -1.241  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.613 -13.442  -0.667  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.717 -14.137   0.137  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.654 -15.348   0.345  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.375 -13.184   0.193  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.397 -12.490  -0.560  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.573 -11.343  -0.916  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.327 -14.107  -1.484  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -1.652 -12.575   1.057  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.968 -14.136   0.538  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.222 -12.976  -1.370  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.692 -13.377   0.641  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.923 -13.873   1.239  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.086 -13.119   0.590  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -8.246 -13.153   1.107  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.926 -13.686   2.767  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -4.879 -14.523   3.513  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -3.486 -13.897   3.537  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -3.254 -12.892   4.204  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -2.528 -14.511   2.847  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.890 -12.454  -0.474  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.626 -12.370   0.531  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.057 -14.931   1.010  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.815 -12.636   3.032  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.900 -14.017   3.132  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -5.199 -14.605   4.552  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -4.844 -15.529   3.094  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -2.774 -15.280   2.230  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -1.579 -14.187   2.935  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A   1       2.453 -11.627   3.690  1.00  2.74           N  
ATOM      2  CA  LYS A   1       3.661 -12.219   4.232  1.00  2.74           C  
ATOM      3  C   LYS A   1       3.914 -11.615   5.618  1.00  2.74           C  
ATOM      4  O   LYS A   1       3.092 -10.849   6.124  1.00  2.74           O  
ATOM      5  CB  LYS A   1       4.855 -11.987   3.289  1.00  2.74           C  
ATOM      6  CG  LYS A   1       4.564 -12.296   1.812  1.00  2.74           C  
ATOM      7  CD  LYS A   1       4.116 -13.749   1.605  1.00  2.74           C  
ATOM      8  CE  LYS A   1       4.072 -14.124   0.118  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       3.218 -13.206  -0.658  1.00  2.74           N  
ATOM     10  H   LYS A   1       1.660 -11.832   4.314  1.00  2.74           H  
ATOM     11  HA  LYS A   1       3.495 -13.290   4.350  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       5.166 -10.945   3.360  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       5.692 -12.608   3.612  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       3.789 -11.620   1.451  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       5.477 -12.114   1.242  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       4.806 -14.423   2.114  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       3.120 -13.875   2.033  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       5.080 -14.106  -0.298  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       3.674 -15.135   0.022  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       2.299 -13.148  -0.232  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       3.630 -12.284  -0.665  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       3.129 -13.539  -1.608  1.00  2.74           H  
ATOM     23  N   SER A   2       5.053 -11.945   6.226  1.00  1.01           N  
ATOM     24  CA  SER A   2       5.487 -11.395   7.496  1.00  1.01           C  
ATOM     25  C   SER A   2       5.661  -9.871   7.371  1.00  1.01           C  
ATOM     26  O   SER A   2       6.431  -9.443   6.502  1.00  1.01           O  
ATOM     27  CB  SER A   2       6.813 -12.072   7.849  1.00  1.01           C  
ATOM     28  OG  SER A   2       7.576 -12.202   6.664  1.00  1.01           O  
ATOM     29  H   SER A   2       5.727 -12.539   5.761  1.00  1.01           H  
ATOM     30  HA  SER A   2       4.759 -11.669   8.258  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.356 -11.494   8.599  1.00  1.01           H  
ATOM     32  HB3 SER A   2       6.622 -13.070   8.249  1.00  1.01           H  
ATOM     33  HG  SER A   2       7.633 -11.333   6.251  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.003  -9.065   8.228  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.104  -7.611   8.274  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.495  -7.055   7.978  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.631  -6.135   7.180  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.635  -7.228   9.679  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.524  -8.245   9.918  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.089  -9.512   9.272  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.398  -7.203   7.549  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.433  -7.390  10.406  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.284  -6.198   9.738  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.305  -8.380  10.978  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.627  -7.928   9.384  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       4.640 -10.082  10.022  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.268 -10.107   8.869  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.527  -7.616   8.612  1.00  0.56           N  
ATOM     49  CA  GLU A   4       8.914  -7.206   8.441  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.308  -7.190   6.960  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.895  -6.226   6.469  1.00  0.56           O  
ATOM     52  CB  GLU A   4       9.847  -8.145   9.225  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.415  -8.402  10.681  1.00  0.56           C  
ATOM     54  CD  GLU A   4       8.573  -9.672  10.824  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       7.359  -9.588  10.534  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       9.162 -10.710  11.189  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.326  -8.356   9.270  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.020  -6.196   8.841  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.943  -9.103   8.709  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.834  -7.679   9.236  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.314  -8.538  11.284  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       8.872  -7.543  11.075  1.00  0.56           H  
ATOM     63  N   GLU A   5       8.983  -8.275   6.253  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.338  -8.443   4.855  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.493  -7.511   4.002  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.017  -6.843   3.116  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.180  -9.909   4.431  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.041 -10.851   5.288  1.00  0.47           C  
ATOM     69  CD  GLU A   5      11.527 -10.516   5.198  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      12.104 -10.783   4.122  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      12.051  -9.988   6.202  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.356  -8.950   6.673  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.375  -8.148   4.706  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.132 -10.202   4.498  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.492 -10.001   3.389  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.740 -10.799   6.335  1.00  0.47           H  
ATOM     77  HG3 GLU A   5       9.898 -11.875   4.943  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.190  -7.440   4.288  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.310  -6.513   3.592  1.00  0.35           C  
ATOM     80  C   LEU A   6       6.858  -5.088   3.693  1.00  0.35           C  
ATOM     81  O   LEU A   6       6.949  -4.385   2.688  1.00  0.35           O  
ATOM     82  CB  LEU A   6       4.881  -6.619   4.145  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.256  -8.008   3.937  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       2.805  -7.987   4.427  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.298  -8.430   2.464  1.00  0.35           C  
ATOM     86  H   LEU A   6       6.829  -7.999   5.055  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.309  -6.759   2.530  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.887  -6.388   5.212  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.256  -5.879   3.648  1.00  0.35           H  
ATOM     90  HG  LEU A   6       4.796  -8.750   4.525  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.240  -7.218   3.903  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.333  -8.950   4.242  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.787  -7.794   5.499  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       3.929  -7.624   1.831  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.320  -8.685   2.180  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       3.676  -9.311   2.316  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.242  -4.673   4.899  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.843  -3.379   5.156  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.123  -3.225   4.339  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.197  -2.337   3.496  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.073  -3.214   6.661  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.551  -1.797   6.983  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.028  -1.696   8.436  1.00  0.34           C  
ATOM    104  CE  LYS A   7       7.893  -1.823   9.461  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       6.836  -0.819   9.247  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.142  -5.308   5.681  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.156  -2.599   4.831  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.135  -3.399   7.184  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.810  -3.939   7.005  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.398  -1.552   6.348  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.760  -1.077   6.771  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.771  -2.473   8.626  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.528  -0.736   8.548  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.455  -2.821   9.410  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.309  -1.684  10.460  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       7.236   0.109   9.269  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       6.396  -0.974   8.349  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       6.139  -0.900   9.973  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.123  -4.076   4.578  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.384  -4.052   3.844  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.177  -3.897   2.332  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.736  -2.995   1.707  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.011  -4.747   5.334  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      11.992  -3.225   4.210  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.915  -4.986   4.032  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.355  -4.770   1.742  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.066  -4.738   0.316  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.424  -3.399  -0.052  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.896  -2.722  -0.959  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.190  -5.939  -0.087  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.971  -7.255   0.097  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.770  -5.791  -1.556  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.060  -8.487   0.090  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.899  -5.477   2.311  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.011  -4.812  -0.224  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.296  -5.955   0.539  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.717  -7.353  -0.694  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.497  -7.251   1.051  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.656  -5.625  -2.168  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.267  -6.689  -1.900  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       8.083  -4.955  -1.683  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.279  -8.377   0.844  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.600  -8.630  -0.887  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.653  -9.370   0.324  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.352  -3.007   0.638  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.668  -1.740   0.407  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.672  -0.579   0.374  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.727   0.178  -0.597  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.602  -1.562   1.493  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.822  -0.268   1.444  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.328   0.874   2.084  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.545  -0.231   0.860  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.571   2.052   2.096  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.739   0.915   0.988  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.262   2.067   1.593  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.019  -3.599   1.393  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.168  -1.787  -0.559  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.899  -2.391   1.413  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.067  -1.629   2.474  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.313   0.878   2.529  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.203  -1.071   0.281  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.041   2.954   2.432  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.751   0.951   0.551  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.676   2.974   1.615  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.487  -0.470   1.427  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.498   0.564   1.593  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.404   0.676   0.370  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.741   1.787  -0.025  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.317   0.317   2.863  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.491   0.640   4.114  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.295   0.414   5.390  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.737  -0.739   5.588  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.452   1.397   6.146  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.410  -1.170   2.156  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.993   1.521   1.710  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.665  -0.716   2.893  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.189   0.975   2.855  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.183   1.683   4.067  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.595   0.024   4.154  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.788  -0.448  -0.240  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.615  -0.452  -1.444  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.072   0.515  -2.503  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.844   1.207  -3.164  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.682  -1.875  -2.009  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.699  -2.032  -3.144  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.682  -3.480  -3.656  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.586  -3.664  -4.881  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      16.001  -3.393  -4.570  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.463  -1.334   0.132  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.622  -0.138  -1.163  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      12.930  -2.562  -1.200  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.701  -2.122  -2.405  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.442  -1.359  -3.965  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.688  -1.776  -2.770  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      13.999  -4.155  -2.858  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.663  -3.744  -3.942  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.498  -4.694  -5.232  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.259  -2.999  -5.681  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      16.310  -4.008  -3.832  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      16.564  -3.552  -5.394  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      16.107  -2.433  -4.275  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.748   0.540  -2.680  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.096   1.375  -3.677  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.717   2.715  -3.044  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.063   3.772  -3.564  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.892   0.632  -4.272  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.268  -0.638  -5.020  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.521  -1.824  -4.307  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.412  -0.630  -6.422  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.965  -2.974  -4.977  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.895  -1.770  -7.087  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.191  -2.937  -6.361  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.717  -4.026  -6.988  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.162   0.006  -2.044  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.786   1.577  -4.498  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.202   0.370  -3.469  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.370   1.305  -4.954  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.381  -1.860  -3.239  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.138   0.240  -6.999  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.170  -3.871  -4.415  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.030  -1.747  -8.156  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.982  -3.847  -7.891  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.021   2.673  -1.905  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.546   3.858  -1.200  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.671   4.857  -0.934  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.496   6.055  -1.135  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.865   3.427   0.097  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.812   1.764  -1.504  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.807   4.367  -1.819  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       8.551   2.844   0.705  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       7.556   4.303   0.664  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       6.990   2.825  -0.139  1.00  0.38           H  
ATOM    233  N   ALA A  15      10.849   4.376  -0.523  1.00  0.55           N  
ATOM    234  CA  ALA A  15      11.983   5.247  -0.228  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.367   6.139  -1.413  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.029   7.155  -1.216  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.183   4.415   0.228  1.00  0.55           C  
ATOM    238  H   ALA A  15      10.980   3.371  -0.445  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.699   5.903   0.598  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.921   3.837   1.114  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.496   3.740  -0.569  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.013   5.078   0.477  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.971   5.775  -2.638  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.268   6.562  -3.819  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.651   7.963  -3.741  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.283   8.913  -4.199  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.793   5.800  -5.062  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.351   6.401  -6.359  1.00  1.10           C  
ATOM    249  CD  LYS A  16      11.814   5.683  -7.607  1.00  1.10           C  
ATOM    250  CE  LYS A  16      12.053   4.167  -7.612  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      13.467   3.826  -7.380  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.393   4.948  -2.762  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.353   6.667  -3.879  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      12.139   4.770  -4.973  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      10.705   5.812  -5.098  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      12.056   7.450  -6.424  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      13.442   6.359  -6.339  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      10.739   5.863  -7.680  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.288   6.122  -8.487  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      11.438   3.688  -6.849  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      11.757   3.772  -8.584  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      14.043   4.251  -8.094  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      13.751   4.166  -6.473  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      13.584   2.823  -7.408  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.424   8.105  -3.216  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.715   9.382  -3.243  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.694   9.506  -2.112  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.191   8.520  -1.580  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.022   9.588  -4.606  1.00  1.30           C  
ATOM    270  CG  GLU A  17       9.769  10.550  -5.543  1.00  1.30           C  
ATOM    271  CD  GLU A  17       9.847  11.987  -5.023  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       9.239  12.262  -3.963  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      10.513  12.795  -5.707  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.980   7.324  -2.738  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.449  10.170  -3.075  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       8.927   8.626  -5.104  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.013   9.980  -4.461  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      10.780  10.186  -5.722  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       9.246  10.573  -6.499  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.364  10.753  -1.772  1.00  1.70           N  
ATOM    281  CA  GLY A  18       7.431  11.090  -0.713  1.00  1.70           C  
ATOM    282  C   GLY A  18       8.001  10.730   0.658  1.00  1.70           C  
ATOM    283  O   GLY A  18       8.477  11.607   1.375  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.767  11.511  -2.316  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       7.249  12.164  -0.747  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.483  10.579  -0.869  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.931   9.452   1.040  1.00  1.15           N  
ATOM    288  CA  ASP A  19       8.321   8.965   2.355  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.427   7.438   2.311  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.590   6.812   1.668  1.00  1.15           O  
ATOM    291  CB  ASP A  19       7.240   9.391   3.358  1.00  1.15           C  
ATOM    292  CG  ASP A  19       7.627   9.083   4.799  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.475   7.903   5.188  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       8.085  10.020   5.485  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.597   8.766   0.371  1.00  1.15           H  
ATOM    296  HA  ASP A  19       9.276   9.420   2.616  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       7.072  10.458   3.247  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       6.304   8.879   3.135  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.377   6.804   3.019  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.504   5.350   3.045  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.268   4.606   3.578  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.199   3.391   3.421  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.757   5.053   3.878  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.930   6.306   4.734  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.436   7.415   3.808  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.680   4.993   2.030  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.658   4.152   4.487  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.614   4.955   3.212  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.276   6.242   5.605  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.965   6.455   5.048  1.00  1.00           H  
ATOM    311  HD2 PRO A  20      10.115   8.268   4.403  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      11.242   7.719   3.137  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.294   5.299   4.186  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.026   4.717   4.637  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.902   4.913   3.607  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.758   4.539   3.877  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.608   5.329   5.981  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.637   5.084   7.080  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.564   4.091   7.795  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.598   5.991   7.231  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.426   6.290   4.339  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.147   3.645   4.802  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.430   6.399   5.866  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.673   4.868   6.301  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       7.630   6.801   6.618  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.287   5.854   7.954  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.219   5.481   2.433  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.264   5.917   1.426  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.698   5.468   0.028  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.813   5.767  -0.385  1.00  0.50           O  
ATOM    331  CB  GLN A  22       4.212   7.454   1.491  1.00  0.50           C  
ATOM    332  CG  GLN A  22       3.286   8.082   0.441  1.00  0.50           C  
ATOM    333  CD  GLN A  22       3.988   8.796  -0.722  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       3.483   9.805  -1.204  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       5.120   8.306  -1.220  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.185   5.732   2.241  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.270   5.524   1.643  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.838   7.728   2.479  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       5.212   7.870   1.385  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.611   7.322   0.050  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.676   8.833   0.947  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       5.600   7.507  -0.815  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       5.477   8.698  -2.090  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.812   4.826  -0.735  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.013   4.605  -2.161  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.157   5.618  -2.895  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.954   5.427  -3.060  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.570   3.223  -2.619  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.417   2.097  -2.048  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.616   0.820  -2.253  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.777   1.959  -2.736  1.00  0.37           C  
ATOM    352  H   LEU A  23       2.900   4.605  -0.354  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.055   4.743  -2.448  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.528   3.084  -2.338  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.637   3.178  -3.703  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.567   2.296  -0.994  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.638   0.925  -1.788  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.490   0.667  -3.320  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.139  -0.025  -1.820  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.319   2.898  -2.686  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.357   1.193  -2.220  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.650   1.674  -3.780  1.00  0.37           H  
ATOM    363  N   SER A  24       3.783   6.692  -3.345  1.00  0.46           N  
ATOM    364  CA  SER A  24       3.160   7.622  -4.264  1.00  0.46           C  
ATOM    365  C   SER A  24       2.891   6.851  -5.566  1.00  0.46           C  
ATOM    366  O   SER A  24       3.598   5.886  -5.863  1.00  0.46           O  
ATOM    367  CB  SER A  24       4.050   8.867  -4.400  1.00  0.46           C  
ATOM    368  OG  SER A  24       5.394   8.583  -4.040  1.00  0.46           O  
ATOM    369  H   SER A  24       4.775   6.761  -3.182  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.206   7.950  -3.850  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.979   9.283  -5.404  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.678   9.627  -3.710  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.816   8.120  -4.776  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.848   7.220  -6.314  1.00  0.57           N  
ATOM    375  CA  LYS A  25       1.314   6.453  -7.436  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.364   5.805  -8.349  1.00  0.57           C  
ATOM    377  O   LYS A  25       2.242   4.628  -8.683  1.00  0.57           O  
ATOM    378  CB  LYS A  25       0.294   7.306  -8.197  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.895   8.592  -8.781  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.230   9.597  -9.031  1.00  0.57           C  
ATOM    381  CE  LYS A  25       0.311  10.857  -9.713  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.760  11.846  -9.930  1.00  0.57           N  
ATOM    383  H   LYS A  25       1.268   7.989  -5.988  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.752   5.630  -6.999  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.148   6.716  -9.001  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.501   7.566  -7.496  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.605   9.045  -8.088  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       1.404   8.359  -9.716  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -0.997   9.137  -9.656  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.664   9.860  -8.064  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       1.084  11.309  -9.091  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       0.747  10.591 -10.678  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -1.478  11.446 -10.517  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -1.163  12.112  -9.042  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -0.378  12.665 -10.381  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.406   6.545  -8.735  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.478   6.007  -9.564  1.00  0.57           C  
ATOM    398  C   GLU A  26       5.164   4.824  -8.871  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.377   3.774  -9.476  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.495   7.111  -9.895  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.864   8.349 -10.549  1.00  0.57           C  
ATOM    402  CD  GLU A  26       4.070   8.010 -11.808  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       4.681   7.410 -12.720  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.868   8.351 -11.833  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.472   7.491  -8.396  1.00  0.57           H  
ATOM    406  HA  GLU A  26       4.042   5.636 -10.494  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       6.011   7.422  -8.986  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.238   6.693 -10.578  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.214   8.862  -9.839  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       5.662   9.039 -10.829  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.507   4.994  -7.593  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.171   3.977  -6.796  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.227   2.797  -6.593  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.660   1.654  -6.700  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.643   4.551  -5.450  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.831   5.513  -5.596  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.520   6.742  -6.444  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.445   7.339  -6.210  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.353   7.059  -7.320  1.00  0.42           O  
ATOM    420  H   GLU A  27       5.175   5.823  -7.110  1.00  0.42           H  
ATOM    421  HA  GLU A  27       7.047   3.619  -7.339  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.820   5.045  -4.936  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.980   3.721  -4.830  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.136   5.849  -4.603  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.666   4.971  -6.043  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.946   3.060  -6.317  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.939   2.008  -6.219  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.932   1.178  -7.503  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.106  -0.041  -7.463  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.564   2.624  -5.900  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.404   1.637  -5.667  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.092   0.963  -6.952  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.716   0.584  -4.600  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.665   4.030  -6.196  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.231   1.354  -5.401  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.667   3.222  -4.993  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.280   3.300  -6.704  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.429   2.229  -5.292  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.114   1.672  -7.778  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.551   0.130  -7.219  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.099   0.578  -6.787  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.037   1.075  -3.684  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.182   0.004  -4.391  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.496  -0.097  -4.944  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.748   1.842  -8.646  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.716   1.193  -9.946  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.985   0.360 -10.137  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.903  -0.826 -10.450  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.516   2.256 -11.039  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.208   1.678 -12.429  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.469   1.341 -13.239  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.119   0.772 -14.621  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       2.401   1.749 -15.459  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.628   2.849  -8.612  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.856   0.520  -9.957  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.652   2.854 -10.747  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.380   2.920 -11.092  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       1.576   0.795 -12.325  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.643   2.441 -12.968  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.080   2.238 -13.358  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.064   0.590 -12.723  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       4.043   0.495 -15.130  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       2.506  -0.123 -14.505  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       2.960   2.583 -15.564  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       2.226   1.347 -16.370  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       1.519   1.988 -15.028  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.154   0.973  -9.938  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.435   0.301 -10.101  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.533  -0.927  -9.189  1.00  0.46           C  
ATOM    470  O   LEU A  30       6.959  -1.993  -9.632  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.572   1.300  -9.841  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.971   0.739 -10.148  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.166   0.439 -11.640  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.023   1.758  -9.698  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.152   1.958  -9.689  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.484  -0.031 -11.138  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.413   2.189 -10.452  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.536   1.593  -8.792  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.129  -0.179  -9.586  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.949   1.327 -12.233  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.198   0.136 -11.819  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.517  -0.375 -11.958  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.910   1.963  -8.633  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.024   1.359  -9.874  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.905   2.687 -10.257  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.144  -0.786  -7.922  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.125  -1.869  -6.950  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.249  -3.014  -7.451  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.701  -4.159  -7.474  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.697  -1.328  -5.576  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.419  -2.432  -4.542  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.019  -2.085  -3.178  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       3.907  -2.610  -4.376  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.799   0.119  -7.622  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.137  -2.261  -6.848  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.497  -0.684  -5.212  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.806  -0.711  -5.681  1.00  0.39           H  
ATOM    498  HG  LEU A  31       5.865  -3.374  -4.861  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.757  -1.069  -2.900  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.652  -2.774  -2.415  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.101  -2.169  -3.223  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.435  -2.830  -5.331  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.717  -3.435  -3.699  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.463  -1.705  -3.963  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.011  -2.731  -7.866  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.149  -3.780  -8.393  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.813  -4.433  -9.603  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.049  -5.637  -9.591  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.754  -3.246  -8.746  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.911  -2.838  -7.526  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.448  -2.330  -8.020  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       0.672  -4.004  -6.560  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.680  -1.770  -7.836  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.050  -4.559  -7.639  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.859  -2.386  -9.410  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.216  -4.027  -9.285  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.416  -2.037  -6.986  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.309  -1.517  -8.734  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.994  -3.137  -8.507  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -1.037  -1.965  -7.178  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.313  -4.874  -7.111  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.587  -4.265  -6.031  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.072  -3.716  -5.818  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.143  -3.630 -10.619  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.763  -4.075 -11.861  1.00  0.58           C  
ATOM    526  C   GLN A  33       5.922  -5.029 -11.581  1.00  0.58           C  
ATOM    527  O   GLN A  33       5.977  -6.130 -12.124  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.243  -2.835 -12.640  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.631  -3.078 -14.107  1.00  0.58           C  
ATOM    530  CD  GLN A  33       6.857  -3.961 -14.356  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       6.839  -4.781 -15.267  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       7.942  -3.810 -13.599  1.00  0.58           N  
ATOM    533  H   GLN A  33       3.960  -2.638 -10.513  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.008  -4.596 -12.451  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.416  -2.125 -12.668  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.072  -2.356 -12.119  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       4.779  -3.523 -14.621  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.832  -2.111 -14.569  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       7.998  -3.198 -12.792  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       8.726  -4.409 -13.802  1.00  0.58           H  
ATOM    541  N   THR A  34       6.865  -4.576 -10.756  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.139  -5.247 -10.589  1.00  0.47           C  
ATOM    543  C   THR A  34       8.052  -6.371  -9.559  1.00  0.47           C  
ATOM    544  O   THR A  34       8.544  -7.469  -9.809  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.196  -4.195 -10.226  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.036  -3.052 -11.050  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.617  -4.734 -10.410  1.00  0.47           C  
ATOM    548  H   THR A  34       6.740  -3.672 -10.311  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.428  -5.688 -11.546  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.056  -3.894  -9.188  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.359  -2.496 -10.646  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.762  -5.047 -11.444  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.339  -3.952 -10.176  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.786  -5.587  -9.752  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.468  -6.091  -8.391  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.515  -6.994  -7.249  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.266  -7.874  -7.159  1.00  0.49           C  
ATOM    558  O   GLU A  35       6.378  -9.016  -6.721  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.751  -6.197  -5.951  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.056  -6.601  -5.257  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.041  -8.052  -4.777  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.218  -8.349  -3.886  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.865  -8.832  -5.302  1.00  0.49           O  
ATOM    564  H   GLU A  35       6.986  -5.207  -8.270  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.359  -7.672  -7.380  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.781  -5.125  -6.144  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.938  -6.380  -5.254  1.00  0.49           H  
ATOM    568  HG2 GLU A  35       9.895  -6.444  -5.936  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.192  -5.959  -4.389  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.087  -7.372  -7.559  1.00  0.62           N  
ATOM    571  CA  PHE A  36       3.839  -8.126  -7.422  1.00  0.62           C  
ATOM    572  C   PHE A  36       2.997  -8.155  -8.699  1.00  0.62           C  
ATOM    573  O   PHE A  36       1.796  -7.886  -8.639  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.017  -7.575  -6.247  1.00  0.62           C  
ATOM    575  CG  PHE A  36       3.767  -7.451  -4.941  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       3.986  -8.593  -4.151  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.302  -6.210  -4.550  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       4.787  -8.506  -3.001  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.084  -6.120  -3.386  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.348  -7.273  -2.628  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.048  -6.456  -7.996  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.061  -9.173  -7.219  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       2.606  -6.606  -6.522  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.182  -8.252  -6.076  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       3.589  -9.548  -4.466  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.188  -5.350  -5.192  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.023  -9.398  -2.438  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.553  -5.184  -3.123  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.035  -7.223  -1.800  1.00  0.62           H  
ATOM    590  N   PRO A  37       3.562  -8.568  -9.843  1.00  0.76           N  
ATOM    591  CA  PRO A  37       2.788  -8.742 -11.060  1.00  0.76           C  
ATOM    592  C   PRO A  37       1.727  -9.825 -10.840  1.00  0.76           C  
ATOM    593  O   PRO A  37       0.613  -9.731 -11.349  1.00  0.76           O  
ATOM    594  CB  PRO A  37       3.810  -9.120 -12.134  1.00  0.76           C  
ATOM    595  CG  PRO A  37       4.941  -9.787 -11.349  1.00  0.76           C  
ATOM    596  CD  PRO A  37       4.922  -9.053 -10.007  1.00  0.76           C  
ATOM    597  HA  PRO A  37       2.296  -7.808 -11.337  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       3.392  -9.771 -12.903  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       4.195  -8.206 -12.588  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       4.703 -10.841 -11.193  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       5.904  -9.692 -11.851  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       5.222  -9.735  -9.212  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       5.597  -8.200 -10.034  1.00  0.76           H  
ATOM    604  N   SER A  38       2.053 -10.820 -10.011  1.00  0.88           N  
ATOM    605  CA  SER A  38       1.179 -11.891  -9.574  1.00  0.88           C  
ATOM    606  C   SER A  38      -0.118 -11.366  -8.953  1.00  0.88           C  
ATOM    607  O   SER A  38      -1.139 -12.043  -9.020  1.00  0.88           O  
ATOM    608  CB  SER A  38       1.976 -12.724  -8.564  1.00  0.88           C  
ATOM    609  OG  SER A  38       2.832 -11.868  -7.820  1.00  0.88           O  
ATOM    610  H   SER A  38       2.933 -10.791  -9.514  1.00  0.88           H  
ATOM    611  HA  SER A  38       0.917 -12.518 -10.427  1.00  0.88           H  
ATOM    612  HB2 SER A  38       1.298 -13.270  -7.905  1.00  0.88           H  
ATOM    613  HB3 SER A  38       2.592 -13.444  -9.108  1.00  0.88           H  
ATOM    614  HG  SER A  38       3.348 -12.395  -7.201  1.00  0.88           H  
ATOM    615  N   LEU A  39      -0.094 -10.171  -8.351  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -1.297  -9.561  -7.797  1.00  0.92           C  
ATOM    617  C   LEU A  39      -2.316  -9.317  -8.915  1.00  0.92           C  
ATOM    618  O   LEU A  39      -3.523  -9.440  -8.712  1.00  0.92           O  
ATOM    619  CB  LEU A  39      -0.920  -8.252  -7.080  1.00  0.92           C  
ATOM    620  CG  LEU A  39      -1.755  -7.954  -5.826  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -1.234  -6.681  -5.150  1.00  0.92           C  
ATOM    622  CD2 LEU A  39      -3.247  -7.780  -6.129  1.00  0.92           C  
ATOM    623  H   LEU A  39       0.760  -9.626  -8.368  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -1.722 -10.254  -7.070  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.104  -8.346  -6.731  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.964  -7.413  -7.776  1.00  0.92           H  
ATOM    627  HG  LEU A  39      -1.615  -8.778  -5.126  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -0.159  -6.752  -4.986  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -1.450  -5.818  -5.778  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -1.725  -6.552  -4.186  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -3.384  -7.128  -6.992  1.00  0.92           H  
ATOM    632 HD22 LEU A  39      -3.701  -8.751  -6.325  1.00  0.92           H  
ATOM    633 HD23 LEU A  39      -3.755  -7.337  -5.274  1.00  0.92           H  
ATOM    634  N   LEU A  40      -1.838  -8.971 -10.113  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -2.670  -8.522 -11.214  1.00  1.28           C  
ATOM    636  C   LEU A  40      -3.297  -9.720 -11.936  1.00  1.28           C  
ATOM    637  O   LEU A  40      -3.106  -9.897 -13.140  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -1.829  -7.642 -12.154  1.00  1.28           C  
ATOM    639  CG  LEU A  40      -1.101  -6.495 -11.427  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -0.269  -5.708 -12.446  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -2.081  -5.540 -10.734  1.00  1.28           C  
ATOM    642  H   LEU A  40      -0.837  -9.027 -10.285  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -3.491  -7.918 -10.826  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -1.083  -8.265 -12.646  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -2.476  -7.222 -12.923  1.00  1.28           H  
ATOM    646  HG  LEU A  40      -0.412  -6.895 -10.682  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       0.445  -6.374 -12.932  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -0.921  -5.269 -13.203  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       0.280  -4.913 -11.942  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -2.827  -5.186 -11.446  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -2.579  -6.042  -9.905  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -1.536  -4.684 -10.336  1.00  1.28           H  
ATOM    653  N   LYS A  41      -4.095 -10.512 -11.213  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -4.793 -11.686 -11.725  1.00  2.37           C  
ATOM    655  C   LYS A  41      -5.807 -11.268 -12.799  1.00  2.37           C  
ATOM    656  O   LYS A  41      -6.988 -11.085 -12.519  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -5.492 -12.416 -10.566  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -4.546 -12.962  -9.486  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -3.603 -14.045 -10.031  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -2.891 -14.800  -8.901  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -3.814 -15.659  -8.137  1.00  2.37           N  
ATOM    662  H   LYS A  41      -4.210 -10.278 -10.233  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -4.072 -12.363 -12.183  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -6.189 -11.725 -10.086  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -6.071 -13.247 -10.972  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -3.957 -12.153  -9.049  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -5.173 -13.382  -8.700  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -4.158 -14.754 -10.647  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -2.841 -13.564 -10.647  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -2.114 -15.431  -9.335  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -2.419 -14.089  -8.222  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -4.253 -16.324  -8.757  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -3.299 -16.157  -7.425  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -4.524 -15.093  -7.695  1.00  2.37           H  
ATOM    675  N   GLY A  42      -5.327 -11.089 -14.031  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -6.102 -10.483 -15.103  1.00  2.78           C  
ATOM    677  C   GLY A  42      -6.336  -9.002 -14.800  1.00  2.78           C  
ATOM    678  O   GLY A  42      -7.351  -8.430 -15.192  1.00  2.78           O  
ATOM    679  H   GLY A  42      -4.319 -11.125 -14.133  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -5.544 -10.569 -16.037  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -7.059 -10.993 -15.213  1.00  2.78           H  
ATOM    682  N   GLY A  43      -5.385  -8.371 -14.104  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -5.514  -6.995 -13.655  1.00  2.04           C  
ATOM    684  C   GLY A  43      -5.218  -6.037 -14.800  1.00  2.04           C  
ATOM    685  O   GLY A  43      -4.224  -5.318 -14.771  1.00  2.04           O  
ATOM    686  H   GLY A  43      -4.539  -8.876 -13.871  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -6.523  -6.810 -13.281  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -4.813  -6.815 -12.841  1.00  2.04           H  
ATOM    689  N   SER A  44      -6.102  -5.982 -15.798  1.00  2.30           N  
ATOM    690  CA  SER A  44      -5.928  -5.166 -16.992  1.00  2.30           C  
ATOM    691  C   SER A  44      -6.352  -3.708 -16.755  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.672  -2.991 -17.700  1.00  2.30           O  
ATOM    693  CB  SER A  44      -6.739  -5.824 -18.113  1.00  2.30           C  
ATOM    694  OG  SER A  44      -8.002  -6.217 -17.603  1.00  2.30           O  
ATOM    695  H   SER A  44      -6.907  -6.606 -15.789  1.00  2.30           H  
ATOM    696  HA  SER A  44      -4.877  -5.154 -17.283  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -6.856  -5.142 -18.957  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -6.209  -6.714 -18.455  1.00  2.30           H  
ATOM    699  HG  SER A  44      -8.497  -6.671 -18.291  1.00  2.30           H  
ATOM    700  N   THR A  45      -6.321  -3.260 -15.499  1.00  1.27           N  
ATOM    701  CA  THR A  45      -6.561  -1.898 -15.067  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.730  -1.719 -13.798  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.583  -2.671 -13.033  1.00  1.27           O  
ATOM    704  CB  THR A  45      -8.053  -1.670 -14.771  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -8.567  -2.699 -13.952  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.908  -1.592 -16.036  1.00  1.27           C  
ATOM    707  H   THR A  45      -5.933  -3.854 -14.778  1.00  1.27           H  
ATOM    708  HA  THR A  45      -6.217  -1.194 -15.828  1.00  1.27           H  
ATOM    709  HB  THR A  45      -8.154  -0.723 -14.242  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.414  -3.540 -14.390  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -8.496  -0.849 -16.719  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -8.947  -2.560 -16.534  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -9.922  -1.298 -15.762  1.00  1.27           H  
ATOM    714  N   LEU A  46      -5.176  -0.523 -13.586  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.440  -0.200 -12.366  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.915   1.107 -11.730  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.632   1.354 -10.562  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.928  -0.207 -12.651  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.443   0.820 -13.696  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -2.123   2.187 -13.073  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -1.169   0.288 -14.363  1.00  1.02           C  
ATOM    722  H   LEU A  46      -5.248   0.174 -14.310  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.614  -0.970 -11.614  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.385  -0.059 -11.717  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.690  -1.209 -13.012  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -3.190   0.953 -14.477  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.383   2.075 -12.280  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.719   2.850 -13.838  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -3.015   2.655 -12.663  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.400   0.109 -13.611  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -1.382  -0.646 -14.883  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.799   1.013 -15.089  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.680   1.929 -12.456  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.115   3.229 -11.967  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.219   3.034 -10.935  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.100   3.476  -9.797  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.590   4.103 -13.136  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.499   4.282 -14.187  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.289   3.309 -14.946  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -4.885   5.371 -14.201  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.885   1.706 -13.418  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.272   3.726 -11.479  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.462   3.659 -13.615  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -6.878   5.083 -12.750  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.275   2.319 -11.325  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.376   1.968 -10.442  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.820   1.263  -9.201  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.163   1.613  -8.074  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.386   1.075 -11.184  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.147   1.804 -12.309  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -10.312   2.150 -13.543  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -9.263   1.498 -13.739  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.737   3.073 -14.271  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.298   1.974 -12.275  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.880   2.881 -10.123  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.894   0.186 -11.582  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.127   0.746 -10.453  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.962   1.161 -12.643  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.582   2.722 -11.909  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.930   0.291  -9.427  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.226  -0.429  -8.374  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.563   0.579  -7.422  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.865   0.609  -6.231  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.214  -1.397  -9.016  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.919  -2.657  -8.186  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -4.906  -3.524  -8.945  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -5.369  -2.336  -6.793  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.711   0.074 -10.387  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.967  -1.008  -7.820  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.624  -1.744  -9.966  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.279  -0.878  -9.224  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -6.840  -3.230  -8.071  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -5.295  -3.771  -9.933  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -3.963  -2.988  -9.057  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -4.726  -4.450  -8.398  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -4.528  -1.647  -6.867  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -6.156  -1.899  -6.182  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -5.037  -3.254  -6.307  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.689   1.437  -7.958  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -4.993   2.464  -7.202  1.00  0.72           C  
ATOM    781  C   PHE A  50      -5.976   3.266  -6.346  1.00  0.72           C  
ATOM    782  O   PHE A  50      -5.828   3.355  -5.126  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.229   3.388  -8.167  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.449   4.450  -7.433  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -4.136   5.562  -6.915  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -2.173   4.128  -6.944  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -3.657   6.196  -5.760  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -1.646   4.830  -5.850  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.431   5.797  -5.207  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.489   1.383  -8.950  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.274   1.976  -6.541  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.550   2.799  -8.783  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.919   3.887  -8.843  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -5.142   5.777  -7.244  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -1.680   3.241  -7.304  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -4.274   6.930  -5.259  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -0.703   4.537  -5.415  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.144   6.141  -4.233  1.00  0.72           H  
ATOM    799  N   GLU A  51      -6.975   3.859  -7.002  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -7.978   4.700  -6.370  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.627   3.946  -5.212  1.00  0.82           C  
ATOM    802  O   GLU A  51      -8.748   4.490  -4.117  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.021   5.120  -7.413  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.435   6.094  -8.447  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.355   6.231  -9.656  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -10.468   6.768  -9.461  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -8.939   5.787 -10.749  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.049   3.699  -8.001  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.496   5.594  -5.972  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.400   4.233  -7.921  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.857   5.611  -6.912  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.306   7.074  -7.987  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -7.460   5.753  -8.791  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.016   2.693  -5.460  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.630   1.828  -4.470  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.691   1.625  -3.280  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.149   1.641  -2.140  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.030   0.499  -5.126  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.844  -0.397  -4.184  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.250  -1.692  -4.880  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -10.350  -2.539  -5.071  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -12.448  -1.809  -5.216  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.826   2.299  -6.376  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.536   2.320  -4.112  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.638   0.707  -6.008  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.138  -0.043  -5.438  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -10.252  -0.653  -3.305  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.740   0.132  -3.859  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.389   1.428  -3.527  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.452   1.256  -2.421  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.356   2.546  -1.612  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.463   2.523  -0.389  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.050   0.842  -2.889  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -4.951  -0.493  -3.639  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.491  -0.962  -3.601  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.868  -1.586  -3.075  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.048   1.468  -4.488  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.833   0.487  -1.746  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.635   1.622  -3.527  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.430   0.773  -1.994  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.220  -0.322  -4.678  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -2.842  -0.177  -3.986  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.197  -1.199  -2.575  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.371  -1.849  -4.224  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.656  -1.747  -2.018  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.914  -1.305  -3.198  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.708  -2.515  -3.621  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.097   3.665  -2.291  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -5.866   4.932  -1.617  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.147   5.423  -0.953  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.257   5.447   0.271  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.260   5.947  -2.597  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -4.902   7.282  -1.943  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.300   7.504  -0.779  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.225   8.080  -2.628  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.035   3.614  -3.305  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.146   4.773  -0.828  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.340   5.519  -2.995  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.939   6.133  -3.429  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.082   5.842  -1.795  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.390   6.423  -1.515  1.00  1.46           C  
ATOM    862  C   LYS A  55      -9.269   7.723  -0.712  1.00  1.46           C  
ATOM    863  O   LYS A  55      -9.570   8.804  -1.207  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.300   5.376  -0.856  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -11.732   5.904  -0.716  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.646   4.803  -0.167  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -14.070   5.325   0.050  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -14.719   5.710  -1.216  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.856   5.635  -2.751  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.837   6.675  -2.479  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.315   4.486  -1.487  1.00  1.46           H  
ATOM    872  HB3 LYS A  55      -9.918   5.094   0.126  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -11.741   6.757  -0.032  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.083   6.229  -1.696  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.660   3.957  -0.857  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -12.249   4.458   0.790  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -14.664   4.541   0.521  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -14.043   6.190   0.715  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.741   4.916  -1.841  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -15.663   6.017  -1.033  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -14.203   6.462  -1.649  1.00  1.46           H  
ATOM    882  N   ASN A  56      -8.832   7.580   0.535  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -8.531   8.610   1.516  1.00  2.22           C  
ATOM    884  C   ASN A  56      -7.850   9.828   0.903  1.00  2.22           C  
ATOM    885  O   ASN A  56      -8.333  10.951   1.023  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.547   8.008   2.525  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -8.163   6.902   3.359  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -8.782   7.145   4.388  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.987   5.667   2.908  1.00  2.22           N  
ATOM    890  H   ASN A  56      -8.580   6.630   0.780  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -9.446   8.919   2.023  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -6.709   7.579   1.969  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.181   8.788   3.193  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -7.476   5.487   2.047  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -8.382   4.905   3.415  1.00  2.22           H  
ATOM    896  N   GLY A  57      -6.667   9.586   0.339  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -5.748  10.630  -0.091  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.065  11.143  -1.493  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.905  12.022  -1.661  1.00  2.60           O  
ATOM    900  H   GLY A  57      -6.372   8.612   0.291  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -5.795  11.468   0.606  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -4.731  10.234  -0.066  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.351  10.626  -2.496  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -5.451  11.052  -3.886  1.00  1.57           C  
ATOM    905  C   ASP A  58      -4.603  10.124  -4.754  1.00  1.57           C  
ATOM    906  O   ASP A  58      -5.131   9.408  -5.600  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -4.993  12.512  -4.048  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -4.885  12.901  -5.520  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -5.948  13.167  -6.119  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -3.738  12.915  -6.021  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.727   9.852  -2.297  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -6.491  10.971  -4.209  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -5.714  13.180  -3.575  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -4.024  12.659  -3.570  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.285  10.147  -4.538  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.316   9.453  -5.367  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.195   8.819  -4.546  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.059   8.785  -5.021  1.00  0.86           O  
ATOM    919  H   GLY A  59      -2.912  10.759  -3.818  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.781   8.688  -5.985  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.875  10.194  -6.033  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.482   8.323  -3.331  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.490   7.639  -2.500  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.111   6.491  -1.687  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.214   6.641  -1.173  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.243   8.623  -1.568  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.285  10.099  -2.002  1.00  0.44           C  
ATOM    928  CD  GLU A  60      -1.047  10.818  -1.775  1.00  0.44           C  
ATOM    929  OE1 GLU A  60      -1.538  10.767  -0.627  1.00  0.44           O  
ATOM    930  OE2 GLU A  60      -1.566  11.395  -2.757  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.442   8.338  -2.998  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.235   7.191  -3.174  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.193   8.572  -0.570  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.269   8.270  -1.497  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.038  10.611  -1.404  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.601  10.190  -3.039  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.412   5.356  -1.554  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.830   4.205  -0.753  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.084   4.115   0.470  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.297   4.271   0.344  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.766   2.930  -1.616  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.967   1.647  -0.805  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.859   2.982  -2.688  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.508   5.293  -1.982  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.858   4.332  -0.409  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.213   2.867  -2.094  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.917   1.699  -0.278  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.980   0.784  -1.473  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.156   1.511  -0.091  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.719   3.857  -3.315  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.816   2.090  -3.313  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.843   3.039  -2.221  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.481   3.882   1.658  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.286   3.784   2.889  1.00  0.39           C  
ATOM    955  C   SER A  62       0.898   2.390   3.037  1.00  0.39           C  
ATOM    956  O   SER A  62       0.392   1.417   2.469  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.645   4.086   4.069  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.715   3.155   4.100  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.473   3.710   1.726  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.084   4.529   2.883  1.00  0.39           H  
ATOM    961  HB2 SER A  62      -0.084   4.034   5.004  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -1.041   5.098   3.959  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.406   3.495   4.679  1.00  0.39           H  
ATOM    964  N   PHE A  63       1.956   2.281   3.852  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.474   0.978   4.250  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.344   0.113   4.807  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.200  -1.036   4.408  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.633   1.101   5.251  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.091  -0.251   5.771  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.482  -1.240   4.849  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       3.883  -0.605   7.119  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.577  -2.582   5.251  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.063  -1.936   7.536  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.410  -2.926   6.602  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.430   3.122   4.170  1.00  0.39           H  
ATOM    976  HA  PHE A  63       2.846   0.470   3.365  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.477   1.585   4.758  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.322   1.728   6.087  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.639  -0.986   3.813  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.552   0.133   7.836  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.794  -3.345   4.520  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       3.891  -2.212   8.566  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.539  -3.952   6.918  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.521   0.680   5.694  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.631  -0.001   6.265  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.514  -0.601   5.167  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.787  -1.802   5.176  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.416   0.986   7.138  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.516   0.287   7.947  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.270   1.281   8.824  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.880   2.201   8.237  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.212   1.111  10.061  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.697   1.637   5.958  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.263  -0.812   6.896  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.731   1.474   7.834  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.874   1.749   6.505  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.235  -0.185   7.277  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.070  -0.482   8.579  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.970   0.235   4.228  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.866  -0.202   3.170  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -2.216  -1.325   2.359  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.805  -2.392   2.185  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.242   1.008   2.302  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.096   0.651   1.075  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.419  -0.028   1.422  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.999   0.339   2.466  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.818  -0.917   0.638  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.690   1.212   4.246  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.767  -0.592   3.644  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.796   1.721   2.915  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.328   1.492   1.962  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.321   1.574   0.542  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.534   0.001   0.404  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.994  -1.087   1.873  1.00  0.36           N  
ATOM   1015  CA  PHE A  66      -0.236  -2.087   1.127  1.00  0.36           C  
ATOM   1016  C   PHE A  66      -0.159  -3.406   1.901  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.468  -4.473   1.372  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.172  -1.554   0.847  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.150  -2.635   0.434  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.087  -3.184  -0.859  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.032  -3.184   1.387  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.913  -4.268  -1.200  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       3.881  -4.242   1.030  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.819  -4.788  -0.262  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.557  -0.194   2.087  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.737  -2.277   0.176  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.114  -0.800   0.062  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.554  -1.071   1.747  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.367  -2.815  -1.575  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.057  -2.797   2.396  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.800  -4.754  -2.157  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.579  -4.645   1.745  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.436  -5.638  -0.515  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.277  -3.317   3.156  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.479  -4.449   4.034  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.812  -5.249   4.105  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.817  -6.434   3.794  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.924  -3.945   5.414  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.084  -5.073   6.438  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.557  -4.549   7.790  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.564  -5.005   8.317  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       0.831  -3.599   8.372  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.469  -2.396   3.526  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.266  -5.076   3.612  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.881  -3.435   5.306  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.195  -3.228   5.788  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.138  -5.592   6.589  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.820  -5.783   6.065  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.010  -3.233   7.917  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.130  -3.244   9.266  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.905  -4.602   4.509  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.192  -5.258   4.676  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.696  -5.817   3.336  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.310  -6.884   3.319  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.171  -4.272   5.342  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.606  -4.810   5.379  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -3.731  -3.984   6.785  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.841  -3.606   4.701  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.050  -6.119   5.342  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.171  -3.334   4.783  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -5.624  -5.805   5.825  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.237  -4.143   5.967  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -6.010  -4.854   4.370  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -2.712  -3.599   6.813  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.392  -3.241   7.230  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -3.776  -4.900   7.376  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.436  -5.148   2.205  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.734  -5.743   0.909  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.968  -7.060   0.753  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.575  -8.127   0.662  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -3.436  -4.756  -0.228  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -3.590  -5.378  -1.629  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -5.020  -5.870  -1.887  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -3.218  -4.327  -2.674  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.975  -4.240   2.228  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.800  -5.966   0.883  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -4.111  -3.903  -0.134  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -2.416  -4.390  -0.135  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.899  -6.212  -1.751  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -5.731  -5.058  -1.722  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -5.107  -6.215  -2.918  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -5.264  -6.702  -1.229  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -3.870  -3.467  -2.548  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -2.181  -4.018  -2.541  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -3.343  -4.731  -3.679  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.635  -7.000   0.710  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.822  -8.174   0.414  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.030  -9.273   1.459  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -0.949 -10.453   1.124  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.656  -7.780   0.241  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.567  -9.003   0.055  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       0.804  -6.891  -0.999  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.176  -6.106   0.867  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -1.187  -8.582  -0.534  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.995  -7.230   1.120  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.219  -9.609  -0.781  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.587  -8.677  -0.150  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.584  -9.611   0.960  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.362  -7.374  -1.870  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       0.320  -5.927  -0.839  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.861  -6.728  -1.198  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.340  -8.909   2.703  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -1.771  -9.840   3.734  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -2.883 -10.732   3.168  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -2.759 -11.957   3.155  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.238  -9.035   4.958  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -2.490  -9.850   6.227  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -1.239 -10.557   6.761  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -0.004  -9.663   6.938  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -0.283  -8.494   7.792  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.335  -7.921   2.929  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -0.913 -10.458   3.998  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.498  -8.277   5.201  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.166  -8.527   4.715  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -2.875  -9.178   6.995  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.262 -10.598   6.029  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -1.504 -10.989   7.725  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -0.989 -11.374   6.086  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71       0.789 -10.251   7.402  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71       0.362  -9.324   5.968  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -0.601  -8.806   8.699  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71       0.560  -7.948   7.901  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -0.998  -7.926   7.361  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -3.947 -10.111   2.650  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.048 -10.834   2.033  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -4.586 -11.571   0.775  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -4.893 -12.753   0.632  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.222  -9.896   1.730  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -6.835  -9.336   3.021  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.151  -8.589   2.754  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -7.991  -7.375   1.831  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.060  -6.382   2.391  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -3.945  -9.098   2.587  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -5.401 -11.586   2.740  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.885  -9.085   1.086  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -6.986 -10.468   1.201  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.053 -10.167   3.693  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.120  -8.682   3.521  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.867  -9.280   2.306  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.560  -8.254   3.710  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -7.642  -7.686   0.847  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.965  -6.899   1.707  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -7.408  -6.062   3.282  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -6.144  -6.796   2.525  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -6.980  -5.596   1.763  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -3.867 -10.902  -0.139  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.491 -11.546  -1.402  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -2.659 -12.811  -1.160  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -2.819 -13.806  -1.861  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.867 -10.583  -2.438  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -1.339 -10.395  -2.399  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -3.603  -9.242  -2.492  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -0.617 -11.282  -3.419  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.651  -9.923   0.029  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.429 -11.883  -1.849  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -3.060 -11.030  -3.403  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -1.095  -9.365  -2.658  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -0.949 -10.611  -1.408  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -4.682  -9.399  -2.456  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -3.300  -8.610  -1.667  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -3.358  -8.729  -3.420  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -0.819 -12.335  -3.224  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -0.941 -11.034  -4.431  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73       0.457 -11.109  -3.348  1.00  0.85           H  
ATOM   1165  N   SER A  74      -1.794 -12.779  -0.144  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -1.036 -13.937   0.299  1.00  1.11           C  
ATOM   1167  C   SER A  74      -1.983 -14.961   0.924  1.00  1.11           C  
ATOM   1168  O   SER A  74      -1.998 -16.121   0.526  1.00  1.11           O  
ATOM   1169  CB  SER A  74       0.052 -13.504   1.286  1.00  1.11           C  
ATOM   1170  OG  SER A  74       0.846 -12.494   0.696  1.00  1.11           O  
ATOM   1171  H   SER A  74      -1.707 -11.917   0.379  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -0.550 -14.391  -0.566  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.391 -13.119   2.208  1.00  1.11           H  
ATOM   1174  HB3 SER A  74       0.674 -14.366   1.529  1.00  1.11           H  
ATOM   1175  HG  SER A  74       0.345 -11.668   0.725  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -2.786 -14.535   1.904  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -3.819 -15.384   2.475  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -4.941 -15.565   1.450  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -5.964 -16.258   1.740  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -4.337 -14.778   3.785  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -3.235 -14.748   4.854  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -3.705 -14.084   6.144  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -3.105 -13.124   6.614  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -4.780 -14.592   6.741  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -4.847 -15.020   0.306  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -2.763 -13.558   2.186  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -3.405 -16.370   2.692  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -4.702 -13.767   3.602  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -5.167 -15.385   4.147  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -2.919 -15.766   5.079  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -2.372 -14.194   4.486  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -5.261 -15.384   6.342  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -5.100 -14.168   7.598  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A   1       1.477 -13.588   6.394  1.00  2.74           N  
ATOM      2  CA  LYS A   1       2.614 -13.036   5.681  1.00  2.74           C  
ATOM      3  C   LYS A   1       3.654 -12.596   6.714  1.00  2.74           C  
ATOM      4  O   LYS A   1       3.432 -12.762   7.913  1.00  2.74           O  
ATOM      5  CB  LYS A   1       2.163 -11.867   4.792  1.00  2.74           C  
ATOM      6  CG  LYS A   1       0.963 -12.208   3.895  1.00  2.74           C  
ATOM      7  CD  LYS A   1       1.173 -13.447   3.009  1.00  2.74           C  
ATOM      8  CE  LYS A   1       2.346 -13.323   2.028  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       2.178 -12.181   1.113  1.00  2.74           N  
ATOM     10  H   LYS A   1       1.782 -14.395   6.956  1.00  2.74           H  
ATOM     11  HA  LYS A   1       3.057 -13.820   5.069  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       1.873 -11.035   5.434  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       2.998 -11.541   4.172  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       0.095 -12.391   4.532  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       0.734 -11.343   3.272  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       1.322 -14.325   3.641  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       0.260 -13.613   2.440  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       3.286 -13.217   2.570  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       2.398 -14.234   1.431  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       1.297 -12.268   0.617  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       2.179 -11.320   1.640  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       2.935 -12.165   0.444  1.00  2.74           H  
ATOM     23  N   SER A   2       4.784 -12.054   6.254  1.00  1.01           N  
ATOM     24  CA  SER A   2       5.928 -11.673   7.061  1.00  1.01           C  
ATOM     25  C   SER A   2       6.080 -10.141   7.060  1.00  1.01           C  
ATOM     26  O   SER A   2       6.705  -9.596   6.145  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.140 -12.375   6.441  1.00  1.01           C  
ATOM     28  OG  SER A   2       6.993 -12.432   5.031  1.00  1.01           O  
ATOM     29  H   SER A   2       4.974 -12.036   5.260  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.839 -12.040   8.083  1.00  1.01           H  
ATOM     31  HB2 SER A   2       8.061 -11.862   6.721  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.186 -13.400   6.817  1.00  1.01           H  
ATOM     33  HG  SER A   2       7.771 -12.874   4.664  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.544  -9.438   8.078  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.589  -7.985   8.190  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.935  -7.384   7.797  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.977  -6.464   6.990  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.228  -7.671   9.642  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.237  -8.784   9.966  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.820  -9.984   9.217  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.815  -7.578   7.538  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       6.102  -7.765  10.289  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.788  -6.678   9.751  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       4.149  -8.964  11.038  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.263  -8.528   9.547  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.509 -10.521   9.870  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.002 -10.634   8.912  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.035  -7.911   8.340  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.367  -7.390   8.070  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.722  -7.445   6.580  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.353  -6.523   6.067  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.410  -8.131   8.917  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.100  -8.092  10.422  1.00  0.56           C  
ATOM     54  CD  GLU A   4       9.850  -6.673  10.926  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      10.796  -5.860  10.833  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       8.709  -6.421  11.372  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.935  -8.663   9.003  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.375  -6.337   8.355  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.481  -9.170   8.592  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.379  -7.654   8.750  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       9.231  -8.710  10.646  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.951  -8.502  10.966  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.329  -8.512   5.877  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.617  -8.629   4.455  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.780  -7.613   3.685  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.302  -6.887   2.841  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.373 -10.057   3.953  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.321 -11.050   4.637  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.274 -12.419   3.965  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      11.012 -12.590   2.972  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       9.490 -13.264   4.450  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.671  -9.162   6.290  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.668  -8.390   4.281  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.335 -10.348   4.122  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.564 -10.075   2.879  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.343 -10.678   4.575  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.053 -11.155   5.688  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.483  -7.542   3.997  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.603  -6.554   3.386  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.144  -5.141   3.620  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.169  -4.324   2.704  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.171  -6.705   3.917  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.556  -8.087   3.640  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.111  -8.103   4.148  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.573  -8.441   2.149  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.123  -8.151   4.726  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.601  -6.710   2.307  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.167  -6.527   4.993  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.547  -5.943   3.446  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.111  -8.854   4.180  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.528  -7.331   3.646  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.655  -9.072   3.951  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.103  -7.924   5.224  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.150  -7.622   1.568  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.594  -8.635   1.818  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       3.989  -9.346   1.979  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.591  -4.856   4.841  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.190  -3.593   5.234  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.440  -3.330   4.391  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.558  -2.269   3.781  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.428  -3.637   6.753  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.774  -2.295   7.407  1.00  0.34           C  
ATOM    103  CD  LYS A   7      10.222  -1.838   7.190  1.00  0.34           C  
ATOM    104  CE  LYS A   7      11.289  -2.852   7.629  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.082  -3.312   9.015  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.516  -5.576   5.548  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.481  -2.794   5.028  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.489  -3.947   7.213  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.171  -4.390   6.998  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       8.092  -1.530   7.029  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.593  -2.385   8.480  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.368  -1.610   6.138  1.00  0.34           H  
ATOM    113  HD3 LYS A   7      10.368  -0.914   7.749  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      11.295  -3.714   6.963  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      12.269  -2.376   7.563  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      11.097  -2.521   9.643  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      10.191  -3.782   9.089  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      11.814  -3.958   9.275  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.360  -4.293   4.318  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.550  -4.192   3.484  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.201  -3.849   2.032  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.701  -2.869   1.479  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.226  -5.137   4.866  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.207  -3.422   3.892  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.076  -5.147   3.505  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.332  -4.653   1.412  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.895  -4.438   0.036  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.285  -3.041  -0.097  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.636  -2.284  -0.996  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.916  -5.550  -0.393  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.658  -6.897  -0.483  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.284  -5.205  -1.751  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.706  -8.097  -0.529  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.944  -5.437   1.928  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.770  -4.482  -0.614  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.121  -5.628   0.350  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.294  -6.908  -1.370  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.295  -7.031   0.390  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.066  -4.964  -2.469  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.695  -6.037  -2.132  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.617  -4.350  -1.652  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.034  -8.072   0.331  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.121  -8.100  -1.447  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.291  -9.017  -0.490  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.376  -2.684   0.807  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.769  -1.367   0.831  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.849  -0.283   0.799  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.836   0.569  -0.085  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.854  -1.250   2.050  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.186   0.097   2.179  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.830   1.143   2.865  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.939   0.317   1.571  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       6.231   2.410   2.926  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       4.306   1.561   1.698  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.954   2.605   2.373  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.120  -3.349   1.527  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.153  -1.259  -0.065  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.085  -2.017   1.977  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.416  -1.446   2.960  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.804   0.993   3.310  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.480  -0.461   0.982  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.763   3.232   3.380  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       3.336   1.726   1.250  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.471   3.558   2.457  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.804  -0.330   1.735  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.905   0.622   1.797  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.679   0.677   0.479  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.957   1.770  -0.011  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.842   0.294   2.966  1.00  0.44           C  
ATOM    170  CG  GLU A  11      11.200   0.658   4.311  1.00  0.44           C  
ATOM    171  CD  GLU A  11      12.125   0.359   5.488  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.856  -0.653   5.405  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      12.069   1.137   6.465  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.780  -1.085   2.413  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.490   1.614   1.973  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      12.105  -0.764   2.942  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.757   0.879   2.860  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.967   1.723   4.317  1.00  0.44           H  
ATOM    179  HG3 GLU A  11      10.273   0.104   4.444  1.00  0.44           H  
ATOM    180  N   LYS A  12      12.023  -0.484  -0.093  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.755  -0.572  -1.354  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.153   0.373  -2.396  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.885   1.105  -3.061  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.775  -2.027  -1.854  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.523  -2.217  -3.181  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.344  -3.661  -3.668  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.933  -3.840  -5.070  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.638  -5.180  -5.607  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.757  -1.348   0.370  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.784  -0.262  -1.167  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.229  -2.662  -1.091  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.755  -2.358  -2.016  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.112  -1.546  -3.936  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.581  -1.992  -3.046  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      13.829  -4.346  -2.969  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.278  -3.895  -3.702  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      13.503  -3.102  -5.747  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      15.015  -3.698  -5.033  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      14.012  -5.887  -4.990  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      12.637  -5.299  -5.688  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.057  -5.280  -6.521  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.824   0.356  -2.548  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.160   1.216  -3.517  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.933   2.628  -2.963  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.230   3.602  -3.652  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.901   0.543  -4.074  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.217  -0.661  -4.949  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.443  -1.916  -4.356  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.414  -0.510  -6.336  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.888  -3.000  -5.132  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.962  -1.563  -7.090  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.230  -2.798  -6.476  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.845  -3.799  -7.167  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.271  -0.254  -1.954  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.828   1.321  -4.367  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.271   0.237  -3.241  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.347   1.270  -4.670  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.199  -2.071  -3.321  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.139   0.405  -6.837  1.00  0.35           H  
ATOM    220  HE1 TYR A  13       9.976  -3.984  -4.694  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.148  -1.420  -8.144  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.160  -3.512  -8.025  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.444   2.748  -1.723  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.156   4.021  -1.060  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.385   4.930  -0.969  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.254   6.144  -0.850  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.560   3.769   0.328  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.250   1.903  -1.199  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.401   4.550  -1.639  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.679   3.133   0.248  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       9.298   3.289   0.967  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       8.269   4.720   0.776  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.589   4.353  -1.023  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.826   5.111  -1.110  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.820   6.104  -2.281  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.438   7.164  -2.182  1.00  0.55           O  
ATOM    237  CB  ALA A  15      14.005   4.143  -1.231  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.647   3.340  -0.983  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.945   5.678  -0.185  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      14.033   3.487  -0.360  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.904   3.540  -2.134  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.936   4.708  -1.279  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.159   5.782  -3.400  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.190   6.615  -4.599  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.170   7.744  -4.521  1.00  1.10           C  
ATOM    246  O   LYS A  16      10.216   7.848  -5.292  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.015   5.760  -5.839  1.00  1.10           C  
ATOM    248  CG  LYS A  16      13.244   4.856  -6.035  1.00  1.10           C  
ATOM    249  CD  LYS A  16      13.120   3.421  -5.500  1.00  1.10           C  
ATOM    250  CE  LYS A  16      12.334   2.490  -6.433  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      10.917   2.874  -6.532  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.572   4.952  -3.415  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.163   7.104  -4.680  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      11.079   5.241  -5.691  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.932   6.423  -6.702  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.488   4.819  -7.097  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      14.078   5.337  -5.519  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      14.127   3.009  -5.409  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.678   3.412  -4.505  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.778   2.491  -7.429  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      12.397   1.476  -6.034  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      10.539   3.019  -5.602  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      10.838   3.735  -7.054  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      10.398   2.147  -7.001  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.495   8.638  -3.605  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.834   9.906  -3.351  1.00  1.30           C  
ATOM    267  C   GLU A  17       9.344   9.689  -3.048  1.00  1.30           C  
ATOM    268  O   GLU A  17       9.000   8.804  -2.269  1.00  1.30           O  
ATOM    269  CB  GLU A  17      11.110  10.885  -4.507  1.00  1.30           C  
ATOM    270  CG  GLU A  17      12.614  11.036  -4.782  1.00  1.30           C  
ATOM    271  CD  GLU A  17      12.872  12.070  -5.872  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      12.763  13.273  -5.548  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      13.163  11.641  -7.010  1.00  1.30           O  
ATOM    274  H   GLU A  17      12.308   8.340  -3.081  1.00  1.30           H  
ATOM    275  HA  GLU A  17      11.279  10.324  -2.447  1.00  1.30           H  
ATOM    276  HB2 GLU A  17      10.620  10.535  -5.418  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      10.720  11.870  -4.246  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      13.121  11.355  -3.871  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      13.038  10.085  -5.104  1.00  1.30           H  
ATOM    280  N   GLY A  18       8.458  10.517  -3.612  1.00  1.70           N  
ATOM    281  CA  GLY A  18       7.046  10.536  -3.260  1.00  1.70           C  
ATOM    282  C   GLY A  18       6.879  10.893  -1.783  1.00  1.70           C  
ATOM    283  O   GLY A  18       6.755  12.068  -1.441  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.783  11.220  -4.256  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.542  11.289  -3.866  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.594   9.567  -3.466  1.00  1.70           H  
ATOM    287  N   ASP A  19       6.909   9.884  -0.912  1.00  1.15           N  
ATOM    288  CA  ASP A  19       6.911  10.023   0.531  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.573   8.774   1.127  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.122   7.666   0.851  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.463  10.150   0.995  1.00  1.15           C  
ATOM    292  CG  ASP A  19       5.354  10.326   2.505  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       5.639   9.336   3.214  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       5.005  11.447   2.928  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.062   8.950  -1.267  1.00  1.15           H  
ATOM    296  HA  ASP A  19       7.453  10.931   0.793  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.019  10.996   0.477  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       4.925   9.256   0.697  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.598   8.904   1.982  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.356   7.757   2.464  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.541   6.807   3.355  1.00  1.00           C  
ATOM    302  O   PRO A  20       9.064   5.775   3.775  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.552   8.354   3.212  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.035   9.713   3.681  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.125  10.141   2.530  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.727   7.178   1.617  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.892   7.731   4.040  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.370   8.509   2.506  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.439   9.579   4.586  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      10.840  10.426   3.862  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       8.340  10.798   2.908  1.00  1.00           H  
ATOM    312  HD3 PRO A  20       9.711  10.653   1.765  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.287   7.129   3.696  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.415   6.261   4.481  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.111   5.965   3.735  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.251   5.277   4.288  1.00  0.76           O  
ATOM    317  CB  ASN A  21       6.128   6.903   5.850  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.307   6.932   6.828  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.170   7.463   7.925  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.467   6.371   6.488  1.00  0.76           N  
ATOM    321  H   ASN A  21       6.871   7.992   3.359  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.868   5.285   4.656  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.769   7.922   5.701  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.337   6.338   6.344  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.615   5.963   5.568  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       9.220   6.399   7.156  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.951   6.440   2.490  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.761   6.198   1.684  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.166   6.050   0.217  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.754   6.961  -0.356  1.00  0.50           O  
ATOM    331  CB  GLN A  22       2.740   7.329   1.842  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.280   7.586   3.282  1.00  0.50           C  
ATOM    333  CD  GLN A  22       0.875   8.176   3.335  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.032   7.694   4.087  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       0.588   9.195   2.530  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.714   6.925   2.023  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.271   5.284   2.003  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.164   8.250   1.454  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       1.871   7.055   1.244  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.247   6.651   3.834  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.981   8.257   3.780  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.276   9.571   1.882  1.00  0.50           H  
ATOM    343 HE22 GLN A  22      -0.347   9.573   2.547  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.791   4.947  -0.432  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.143   4.742  -1.827  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.193   5.599  -2.640  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.994   5.334  -2.648  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.912   3.285  -2.235  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.917   2.307  -1.627  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.316   0.908  -1.725  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.245   2.312  -2.382  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.208   4.262   0.036  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.180   5.025  -2.015  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.903   3.002  -1.930  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.965   3.201  -3.321  1.00  0.37           H  
ATOM    356  HG  LEU A  23       5.100   2.563  -0.585  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       4.128   0.678  -2.773  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       5.015   0.186  -1.308  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       3.379   0.867  -1.173  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.660   3.317  -2.400  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.941   1.648  -1.870  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       6.100   1.960  -3.403  1.00  0.37           H  
ATOM    363  N   SER A  24       3.718   6.622  -3.310  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.919   7.415  -4.233  1.00  0.46           C  
ATOM    365  C   SER A  24       2.426   6.513  -5.365  1.00  0.46           C  
ATOM    366  O   SER A  24       3.049   5.485  -5.626  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.719   8.614  -4.749  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.866   8.185  -5.456  1.00  0.46           O  
ATOM    369  H   SER A  24       4.721   6.749  -3.260  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.060   7.804  -3.700  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.084   9.208  -5.408  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.019   9.241  -3.908  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.510   7.847  -4.821  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.327   6.873  -6.037  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.754   6.058  -7.108  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.798   5.455  -8.061  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.729   4.273  -8.390  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.372   6.802  -7.848  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.269   8.320  -8.064  1.00  0.57           C  
ATOM    380  CD  LYS A  25       0.963   8.763  -8.848  1.00  0.57           C  
ATOM    381  CE  LYS A  25       0.762  10.122  -9.526  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.070  10.006 -10.737  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.776   7.653  -5.687  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.288   5.201  -6.623  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.548   6.311  -8.807  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.263   6.663  -7.247  1.00  0.57           H  
ATOM    387  HG2 LYS A  25      -1.158   8.615  -8.618  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.279   8.849  -7.113  1.00  0.57           H  
ATOM    389  HD2 LYS A  25       1.787   8.856  -8.142  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       1.185   8.015  -9.609  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       0.308  10.828  -8.828  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       1.734  10.515  -9.830  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25       0.382   9.379 -11.390  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -0.981   9.641 -10.497  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -0.176  10.914 -11.167  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.789   6.251  -8.461  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.885   5.804  -9.313  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.692   4.690  -8.636  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.972   3.661  -9.247  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.808   6.982  -9.667  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.103   8.141 -10.387  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.393   7.717 -11.673  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.976   6.887 -12.403  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.281   8.239 -11.906  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.789   7.184  -8.090  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.462   5.393 -10.229  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.271   7.367  -8.756  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.605   6.605 -10.312  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.390   8.610  -9.713  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       4.850   8.890 -10.651  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.081   4.896  -7.377  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.867   3.924  -6.634  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.050   2.653  -6.410  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.573   1.555  -6.557  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.314   4.512  -5.296  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.234   5.727  -5.450  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.479   6.360  -4.088  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.523   7.007  -3.600  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.581   6.144  -3.546  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.697   5.686  -6.872  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.757   3.669  -7.212  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.435   4.786  -4.713  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.869   3.748  -4.751  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.186   5.417  -5.881  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.786   6.473  -6.107  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.770   2.798  -6.053  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.851   1.682  -5.871  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.791   0.868  -7.165  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.058  -0.336  -7.163  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.480   2.237  -5.444  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.397   1.210  -5.065  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.184   0.439  -6.258  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.867   0.241  -3.974  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.414   3.741  -5.941  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.248   1.053  -5.076  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.640   2.869  -4.570  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.084   2.873  -6.236  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.428   1.791  -4.653  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.409   1.125  -7.075  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.506  -0.326  -6.610  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.106  -0.054  -5.950  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.270   0.801  -3.129  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.023  -0.356  -3.629  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.635  -0.429  -4.359  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.470   1.539  -8.275  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.446   0.941  -9.600  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.750   0.188  -9.857  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.730  -0.990 -10.212  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.199   2.038 -10.648  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.145   1.490 -12.079  1.00  0.55           C  
ATOM    451  CD  LYS A  29       1.969   2.643 -13.074  1.00  0.55           C  
ATOM    452  CE  LYS A  29       2.069   2.152 -14.523  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       1.000   1.195 -14.858  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.271   2.532  -8.205  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.618   0.234  -9.636  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.248   2.528 -10.427  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       2.991   2.781 -10.586  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.072   0.965 -12.313  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.310   0.795 -12.158  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       1.005   3.129 -12.911  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       2.758   3.380 -12.908  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       1.992   3.010 -15.192  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       3.039   1.677 -14.680  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       0.099   1.627 -14.712  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       1.086   0.920 -15.827  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       1.079   0.375 -14.273  1.00  0.55           H  
ATOM    467  N   LEU A  30       4.885   0.868  -9.677  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.194   0.296  -9.938  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.446  -0.926  -9.051  1.00  0.46           C  
ATOM    470  O   LEU A  30       6.977  -1.925  -9.531  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.276   1.370  -9.765  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.678   0.921 -10.209  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.739   0.555 -11.698  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.666   2.064  -9.946  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.831   1.843  -9.397  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.179  -0.022 -10.980  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       6.997   2.249 -10.347  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.320   1.650  -8.711  1.00  0.46           H  
ATOM    479  HG  LEU A  30       8.990   0.059  -9.621  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.359   1.378 -12.303  1.00  0.46           H  
ATOM    481 HD12 LEU A  30       9.772   0.354 -11.982  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.156  -0.342 -11.902  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.608   2.365  -8.903  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.681   1.735 -10.167  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.422   2.921 -10.575  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.068  -0.865  -7.770  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.188  -1.979  -6.839  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.428  -3.175  -7.392  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.030  -4.219  -7.636  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.705  -1.567  -5.439  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.038  -2.583  -4.329  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.814  -1.911  -2.973  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.202  -3.865  -4.365  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.638  -0.012  -7.435  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.239  -2.247  -6.760  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.212  -0.634  -5.190  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.633  -1.374  -5.441  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.081  -2.876  -4.400  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.412  -1.006  -2.898  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.760  -1.653  -2.869  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.100  -2.581  -2.163  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.147  -3.620  -4.465  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       5.507  -4.518  -5.177  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.362  -4.411  -3.436  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.118  -3.021  -7.610  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.292  -4.091  -8.159  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.937  -4.640  -9.432  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.220  -5.833  -9.515  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.865  -3.585  -8.432  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.865  -3.791  -7.280  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.388  -5.245  -7.196  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.400  -3.328  -5.922  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.699  -2.110  -7.434  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.258  -4.907  -7.440  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.908  -2.524  -8.682  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.467  -4.111  -9.299  1.00  0.54           H  
ATOM    517  HG  LEU A  32      -0.011  -3.185  -7.511  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.051  -5.550  -8.146  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       1.216  -5.910  -6.961  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.370  -5.336  -6.417  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       1.794  -2.317  -6.000  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       0.593  -3.336  -5.190  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       2.188  -3.996  -5.579  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.195  -3.767 -10.408  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.761  -4.145 -11.692  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.066  -4.928 -11.536  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.251  -5.940 -12.210  1.00  0.58           O  
ATOM    528  CB  GLN A  33       4.958  -2.884 -12.548  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.623  -3.137 -13.910  1.00  0.58           C  
ATOM    530  CD  GLN A  33       4.823  -4.082 -14.803  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.033  -3.640 -15.630  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.022  -5.388 -14.656  1.00  0.58           N  
ATOM    533  H   GLN A  33       3.970  -2.789 -10.253  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.035  -4.792 -12.187  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       3.986  -2.417 -12.716  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.585  -2.180 -11.998  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       5.705  -2.180 -14.425  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       6.633  -3.525 -13.776  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       5.643  -5.740 -13.931  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.511  -6.023 -15.249  1.00  0.58           H  
ATOM    541  N   THR A  34       6.995  -4.433 -10.716  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.341  -4.982 -10.662  1.00  0.47           C  
ATOM    543  C   THR A  34       8.383  -6.214  -9.762  1.00  0.47           C  
ATOM    544  O   THR A  34       8.901  -7.252 -10.163  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.332  -3.907 -10.196  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.159  -2.725 -10.948  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.782  -4.368 -10.375  1.00  0.47           C  
ATOM    548  H   THR A  34       6.789  -3.607 -10.162  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.637  -5.282 -11.670  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.142  -3.677  -9.147  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.326  -2.323 -10.676  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.951  -4.650 -11.416  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.462  -3.554 -10.125  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.993  -5.225  -9.736  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.875  -6.093  -8.531  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.014  -7.140  -7.531  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.914  -8.186  -7.718  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.176  -9.370  -7.514  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.003  -6.546  -6.106  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.347  -6.731  -5.388  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.698  -8.193  -5.127  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.112  -8.754  -4.176  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.558  -8.715  -5.867  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.376  -5.248  -8.275  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.967  -7.645  -7.691  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.717  -5.500  -6.094  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.256  -7.052  -5.503  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.138  -6.266  -5.978  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.296  -6.232  -4.423  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.690  -7.773  -8.084  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.523  -8.657  -8.127  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.839  -8.688  -9.498  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.612  -8.574  -9.564  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.514  -8.221  -7.048  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.049  -8.057  -5.639  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.078  -8.889  -5.163  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.513  -7.066  -4.797  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.710  -8.586  -3.944  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.054  -6.861  -3.517  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.180  -7.592  -3.105  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.535  -6.798  -8.326  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.822  -9.687  -7.953  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.082  -7.272  -7.368  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.711  -8.951  -7.003  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       5.442  -9.705  -5.772  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       2.681  -6.462  -5.125  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       6.651  -9.052  -3.704  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       3.647  -6.094  -2.879  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.644  -7.388  -2.151  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.581  -8.927 -10.591  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.999  -9.010 -11.920  1.00  0.76           C  
ATOM    592  C   PRO A  37       2.948 -10.122 -11.959  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.899  -9.992 -12.588  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.173  -9.283 -12.862  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.204  -9.980 -11.977  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.974  -9.337 -10.610  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.548  -8.057 -12.187  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.889  -9.885 -13.725  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.588  -8.330 -13.189  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       5.979 -11.047 -11.924  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.224  -9.831 -12.332  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.210 -10.061  -9.829  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.599  -8.454 -10.504  1.00  0.76           H  
ATOM    604  N   SER A  38       3.209 -11.207 -11.227  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.337 -12.356 -11.105  1.00  0.88           C  
ATOM    606  C   SER A  38       0.942 -11.969 -10.603  1.00  0.88           C  
ATOM    607  O   SER A  38      -0.030 -12.638 -10.944  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.028 -13.345 -10.161  1.00  0.88           C  
ATOM    609  OG  SER A  38       3.787 -12.627  -9.196  1.00  0.88           O  
ATOM    610  H   SER A  38       4.005 -11.223 -10.595  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.220 -12.824 -12.084  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.289 -13.990  -9.682  1.00  0.88           H  
ATOM    613  HB3 SER A  38       3.710 -13.968 -10.743  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.201 -13.251  -8.592  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.833 -10.915  -9.787  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.426 -10.530  -9.164  1.00  0.92           C  
ATOM    617  C   LEU A  39      -1.174  -9.480  -9.990  1.00  0.92           C  
ATOM    618  O   LEU A  39      -2.282  -9.097  -9.613  1.00  0.92           O  
ATOM    619  CB  LEU A  39      -0.184 -10.040  -7.727  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.174 -11.130  -6.695  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.949 -12.161  -6.533  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.488 -11.866  -6.978  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.651 -10.344  -9.600  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -1.095 -11.388  -9.111  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.591  -9.275  -7.742  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -1.098  -9.563  -7.369  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.293 -10.617  -5.739  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.911 -11.659  -6.434  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.988 -12.832  -7.391  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.767 -12.757  -5.638  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.283 -11.162  -7.219  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       1.779 -12.434  -6.095  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.362 -12.563  -7.805  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.643  -9.043 -11.140  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -1.327  -8.026 -11.940  1.00  1.28           C  
ATOM    636  C   LEU A  40      -2.693  -8.538 -12.399  1.00  1.28           C  
ATOM    637  O   LEU A  40      -3.658  -7.777 -12.456  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.470  -7.623 -13.147  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.849  -6.937 -12.756  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.712  -6.761 -14.009  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.629  -5.573 -12.099  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.258  -9.389 -11.458  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.507  -7.148 -11.319  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -0.250  -8.521 -13.727  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -1.046  -6.943 -13.777  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.384  -7.559 -12.044  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       1.918  -7.733 -14.459  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       1.198  -6.131 -14.735  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       2.656  -6.294 -13.736  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -0.015  -4.952 -12.721  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       0.179  -5.707 -11.119  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       1.589  -5.075 -11.966  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.800  -9.854 -12.623  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -4.049 -10.506 -12.995  1.00  2.37           C  
ATOM    655  C   LYS A  41      -5.138 -10.387 -11.916  1.00  2.37           C  
ATOM    656  O   LYS A  41      -6.279 -10.771 -12.158  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -3.774 -11.964 -13.356  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -3.324 -12.801 -12.155  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -2.925 -14.172 -12.694  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -2.519 -15.108 -11.552  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -2.094 -16.423 -12.062  1.00  2.37           N  
ATOM    662  H   LYS A  41      -1.970 -10.420 -12.543  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -4.420 -10.060 -13.912  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -4.685 -12.398 -13.770  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -3.004 -11.985 -14.130  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -2.470 -12.343 -11.655  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -4.143 -12.908 -11.443  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -3.775 -14.580 -13.244  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -2.092 -14.029 -13.384  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -1.692 -14.666 -10.994  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -3.363 -15.249 -10.875  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -2.853 -16.853 -12.572  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -1.300 -16.307 -12.675  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -1.833 -17.017 -11.288  1.00  2.37           H  
ATOM    675  N   GLY A  42      -4.812  -9.844 -10.736  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -5.802  -9.475  -9.739  1.00  2.78           C  
ATOM    677  C   GLY A  42      -6.804  -8.454 -10.290  1.00  2.78           C  
ATOM    678  O   GLY A  42      -7.922  -8.374  -9.786  1.00  2.78           O  
ATOM    679  H   GLY A  42      -3.854  -9.570 -10.547  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -6.337 -10.367  -9.409  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -5.290  -9.036  -8.884  1.00  2.78           H  
ATOM    682  N   GLY A  43      -6.417  -7.677 -11.309  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -7.316  -6.776 -12.016  1.00  2.04           C  
ATOM    684  C   GLY A  43      -7.019  -6.822 -13.512  1.00  2.04           C  
ATOM    685  O   GLY A  43      -6.214  -7.633 -13.964  1.00  2.04           O  
ATOM    686  H   GLY A  43      -5.492  -7.796 -11.717  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -8.360  -7.053 -11.863  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -7.156  -5.763 -11.644  1.00  2.04           H  
ATOM    689  N   SER A  44      -7.644  -5.924 -14.279  1.00  2.30           N  
ATOM    690  CA  SER A  44      -7.331  -5.698 -15.688  1.00  2.30           C  
ATOM    691  C   SER A  44      -6.486  -4.435 -15.870  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.383  -3.903 -16.972  1.00  2.30           O  
ATOM    693  CB  SER A  44      -8.632  -5.619 -16.494  1.00  2.30           C  
ATOM    694  OG  SER A  44      -9.467  -6.715 -16.171  1.00  2.30           O  
ATOM    695  H   SER A  44      -8.290  -5.274 -13.841  1.00  2.30           H  
ATOM    696  HA  SER A  44      -6.730  -6.521 -16.066  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -9.156  -4.691 -16.260  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -8.397  -5.628 -17.559  1.00  2.30           H  
ATOM    699  HG  SER A  44      -8.935  -7.514 -16.136  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.899  -3.961 -14.774  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.039  -2.805 -14.631  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.809  -2.659 -13.127  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.428  -3.360 -12.324  1.00  1.27           O  
ATOM    704  CB  THR A  45      -5.636  -1.526 -15.261  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -4.841  -0.405 -14.906  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.078  -1.250 -14.821  1.00  1.27           C  
ATOM    707  H   THR A  45      -6.048  -4.456 -13.906  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.083  -3.021 -15.110  1.00  1.27           H  
ATOM    709  HB  THR A  45      -5.616  -1.618 -16.348  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -5.113   0.362 -15.430  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.134  -1.175 -13.737  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -7.424  -0.316 -15.264  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -7.739  -2.048 -15.156  1.00  1.27           H  
ATOM    714  N   LEU A  46      -3.932  -1.729 -12.765  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.716  -1.272 -11.404  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.504   0.010 -11.139  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.591   0.427  -9.988  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.217  -1.051 -11.167  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.405  -2.353 -11.246  1.00  1.02           C  
ATOM    720  CD1 LEU A  46       0.083  -2.008 -11.130  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -1.794  -3.322 -10.122  1.00  1.02           C  
ATOM    722  H   LEU A  46      -3.575  -1.166 -13.527  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.085  -2.010 -10.692  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -1.847  -0.347 -11.913  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.074  -0.608 -10.181  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.565  -2.840 -12.209  1.00  1.02           H  
ATOM    727 HD11 LEU A  46       0.368  -1.332 -11.935  1.00  1.02           H  
ATOM    728 HD12 LEU A  46       0.272  -1.534 -10.169  1.00  1.02           H  
ATOM    729 HD13 LEU A  46       0.686  -2.911 -11.211  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -1.798  -2.800  -9.166  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -2.778  -3.748 -10.307  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -1.078  -4.139 -10.070  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.095   0.639 -12.167  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -5.874   1.860 -11.967  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.995   1.596 -10.961  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.091   2.281  -9.944  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.455   2.375 -13.293  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.379   2.772 -14.297  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.576   3.665 -13.952  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.378   2.167 -15.392  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.002   0.262 -13.105  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.218   2.624 -11.545  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.105   1.620 -13.737  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.058   3.260 -13.086  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.806   0.568 -11.244  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -8.887   0.104 -10.383  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.381  -0.092  -8.948  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.912   0.485  -8.000  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.529  -1.161 -10.983  1.00  0.97           C  
ATOM    750  CG  GLU A  48      -8.592  -2.374 -11.123  1.00  0.97           C  
ATOM    751  CD  GLU A  48      -9.216  -3.469 -11.981  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -10.172  -4.105 -11.487  1.00  0.97           O  
ATOM    753  OE2 GLU A  48      -8.728  -3.657 -13.117  1.00  0.97           O  
ATOM    754  H   GLU A  48      -7.643   0.070 -12.104  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.663   0.866 -10.374  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.377  -1.452 -10.361  1.00  0.97           H  
ATOM    757  HB3 GLU A  48      -9.917  -0.906 -11.971  1.00  0.97           H  
ATOM    758  HG2 GLU A  48      -7.645  -2.082 -11.572  1.00  0.97           H  
ATOM    759  HG3 GLU A  48      -8.400  -2.809 -10.142  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.311  -0.877  -8.810  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.703  -1.188  -7.529  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.340   0.110  -6.806  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.624   0.267  -5.621  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.475  -2.084  -7.758  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.018  -2.818  -6.487  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -5.977  -3.966  -6.139  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -3.614  -3.389  -6.712  1.00  0.87           C  
ATOM    768  H   LEU A  49      -6.903  -1.272  -9.642  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.449  -1.720  -6.941  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.704  -2.830  -8.522  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -4.657  -1.468  -8.131  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -4.973  -2.119  -5.650  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.086  -4.637  -6.992  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -5.585  -4.538  -5.298  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -6.957  -3.583  -5.859  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -3.619  -4.074  -7.560  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -2.913  -2.578  -6.908  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -3.282  -3.926  -5.823  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.737   1.056  -7.530  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.359   2.334  -6.963  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.587   3.080  -6.449  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.653   3.405  -5.268  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.573   3.192  -7.963  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.802   4.275  -7.231  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.625   3.910  -6.550  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.446   5.484  -6.903  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.186   4.664  -5.450  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.987   6.254  -5.818  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.912   5.795  -5.041  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.542   0.879  -8.508  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.710   2.120  -6.112  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.870   2.566  -8.514  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.258   3.634  -8.688  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.141   2.971  -6.774  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.364   5.764  -7.400  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.318   4.351  -4.893  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.499   7.162  -5.536  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.673   6.277  -4.107  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.562   3.365  -7.316  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.714   4.173  -6.922  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.483   3.541  -5.754  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.950   4.257  -4.870  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.605   4.527  -8.122  1.00  0.82           C  
ATOM    804  CG  GLU A  51     -10.168   3.300  -8.839  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -10.955   3.687 -10.085  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -12.065   4.235  -9.907  1.00  0.82           O  
ATOM    807  OE2 GLU A  51     -10.431   3.434 -11.192  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.486   3.021  -8.270  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.323   5.124  -6.563  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.433   5.148  -7.774  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.016   5.107  -8.834  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.334   2.681  -9.144  1.00  0.82           H  
ATOM    813  HG3 GLU A  51     -10.814   2.727  -8.174  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.566   2.206  -5.713  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.148   1.487  -4.584  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.454   1.866  -3.270  1.00  0.96           C  
ATOM    817  O   GLU A  52     -10.107   1.973  -2.235  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.046  -0.024  -4.829  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.006  -0.495  -5.932  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.580  -1.842  -6.515  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -10.092  -2.679  -5.724  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -10.746  -2.012  -7.743  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.152   1.664  -6.467  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.202   1.755  -4.497  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.020  -0.269  -5.102  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.288  -0.560  -3.910  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -12.010  -0.591  -5.520  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.043   0.235  -6.740  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.134   2.060  -3.304  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.347   2.425  -2.130  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.385   3.936  -1.891  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.385   4.386  -0.745  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.904   1.930  -2.309  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.815   0.399  -2.414  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.427   0.009  -2.928  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.079  -0.290  -1.069  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.659   2.002  -4.202  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.767   1.953  -1.242  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.497   2.376  -3.217  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.293   2.268  -1.473  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.549   0.030  -3.128  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.221   0.518  -3.870  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.666   0.278  -2.196  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.402  -1.066  -3.106  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.368   0.061  -0.323  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.091  -0.088  -0.723  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.969  -1.368  -1.180  1.00  1.00           H  
ATOM    848  N   ASP A  54      -7.417   4.727  -2.966  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -7.257   6.176  -2.966  1.00  1.10           C  
ATOM    850  C   ASP A  54      -8.127   6.904  -1.949  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.703   7.900  -1.369  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -7.515   6.725  -4.370  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -7.292   8.232  -4.425  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -6.144   8.639  -4.149  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -8.269   8.945  -4.739  1.00  1.10           O  
ATOM    856  H   ASP A  54      -7.375   4.264  -3.867  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.232   6.371  -2.685  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -6.841   6.246  -5.078  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -8.547   6.513  -4.654  1.00  1.10           H  
ATOM    860  N   LYS A  55      -9.329   6.384  -1.722  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -10.261   6.909  -0.728  1.00  1.46           C  
ATOM    862  C   LYS A  55      -9.620   7.075   0.661  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.042   7.934   1.430  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -11.587   6.126  -0.718  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -11.520   4.592  -0.817  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -10.839   3.858   0.349  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -11.415   4.198   1.731  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.862   3.931   1.804  1.00  1.46           N  
ATOM    869  H   LYS A  55      -9.536   5.559  -2.259  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.513   7.923  -1.045  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -12.166   6.418   0.159  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -12.150   6.458  -1.593  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -12.544   4.225  -0.896  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -11.026   4.308  -1.746  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -10.955   2.786   0.177  1.00  1.46           H  
ATOM    876  HD3 LYS A  55      -9.771   4.059   0.338  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -10.910   3.584   2.478  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -11.235   5.244   1.976  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -13.041   2.961   1.586  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -13.197   4.133   2.736  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -13.347   4.520   1.142  1.00  1.46           H  
ATOM    882  N   ASN A  56      -8.599   6.272   0.974  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -7.729   6.433   2.134  1.00  2.22           C  
ATOM    884  C   ASN A  56      -6.361   6.930   1.665  1.00  2.22           C  
ATOM    885  O   ASN A  56      -5.798   7.866   2.224  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -7.588   5.091   2.861  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -6.593   5.191   4.015  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -6.974   5.509   5.136  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -5.314   4.917   3.772  1.00  2.22           N  
ATOM    890  H   ASN A  56      -8.321   5.586   0.281  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -8.141   7.162   2.836  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.559   4.803   3.263  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.262   4.318   2.165  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -4.984   4.640   2.852  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -4.663   5.018   4.533  1.00  2.22           H  
ATOM    896  N   GLY A  57      -5.824   6.261   0.642  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -4.489   6.444   0.105  1.00  2.60           C  
ATOM    898  C   GLY A  57      -4.121   7.886  -0.258  1.00  2.60           C  
ATOM    899  O   GLY A  57      -2.957   8.267  -0.145  1.00  2.60           O  
ATOM    900  H   GLY A  57      -6.361   5.500   0.247  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -3.757   6.059   0.817  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -4.456   5.841  -0.800  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.086   8.678  -0.739  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.891  10.071  -1.136  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.679  10.215  -2.066  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.713  10.913  -1.764  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -4.793  10.962   0.111  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -4.688  12.446  -0.236  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -5.303  12.846  -1.248  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -4.008  13.161   0.531  1.00  1.57           O  
ATOM    911  H   ASP A  58      -6.026   8.306  -0.804  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -5.778  10.365  -1.699  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -5.680  10.816   0.727  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.914  10.676   0.692  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.716   9.510  -3.198  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.653   9.525  -4.192  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.429   8.694  -3.796  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.518   8.537  -4.613  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.561   8.988  -3.406  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.051   9.122  -5.123  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.341  10.549  -4.381  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.401   8.132  -2.580  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.351   7.237  -2.127  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.962   5.984  -1.487  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.175   5.809  -1.517  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.574   7.979  -1.149  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.916   9.414  -1.581  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.144   9.938  -0.844  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.004  10.227   0.365  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.205  10.023  -1.500  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.154   8.291  -1.917  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.209   6.897  -2.993  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.085   8.029  -0.174  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.499   7.412  -1.050  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.115   9.460  -2.649  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.071  10.071  -1.371  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.127   5.110  -0.918  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.532   3.958  -0.118  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.441   3.853   1.059  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.649   3.755   0.842  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.527   2.683  -0.987  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.852   1.432  -0.168  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.566   2.778  -2.109  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.865   5.229  -1.094  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.540   4.114   0.272  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.461   2.556  -1.431  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.132   1.305   0.636  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.852   1.523   0.248  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.813   0.548  -0.807  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.550   3.007  -1.697  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.280   3.557  -2.810  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.622   1.831  -2.645  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.058   3.902   2.299  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.778   3.824   3.493  1.00  0.39           C  
ATOM    955  C   SER A  62       1.402   2.434   3.638  1.00  0.39           C  
ATOM    956  O   SER A  62       0.971   1.491   2.975  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.061   4.183   4.725  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.066   3.208   4.946  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.058   3.948   2.433  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.582   4.550   3.402  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.584   4.247   5.603  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.522   5.163   4.572  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.693   3.557   5.589  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.384   2.278   4.536  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.912   0.948   4.825  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.787   0.032   5.291  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.651  -1.078   4.788  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.058   0.959   5.845  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.472  -0.448   6.261  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.804  -1.387   5.266  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.277  -0.891   7.585  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.885  -2.755   5.577  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.463  -2.246   7.913  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.754  -3.181   6.907  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.746   3.078   5.035  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.296   0.534   3.897  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.920   1.460   5.404  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.750   1.521   6.728  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.904  -1.078   4.238  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.947  -0.211   8.356  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       5.062  -3.477   4.795  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.345  -2.578   8.934  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.870  -4.229   7.155  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.965   0.497   6.233  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.131  -0.309   6.737  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.091  -0.667   5.605  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.453  -1.831   5.449  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.845   0.422   7.880  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -1.830  -0.496   8.622  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -1.124  -1.672   9.294  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -0.632  -1.468  10.424  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -1.062  -2.747   8.656  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.105   1.428   6.592  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.299  -1.239   7.107  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.106   0.784   8.596  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.385   1.276   7.467  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.338   0.085   9.393  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.585  -0.876   7.933  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.504   0.323   4.809  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.440   0.062   3.728  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.838  -0.943   2.736  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.521  -1.862   2.297  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.866   1.385   3.082  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.033   1.183   2.107  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.606   2.501   1.589  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.918   3.536   1.737  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.743   2.458   1.077  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.162   1.271   4.942  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.324  -0.385   4.184  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.201   2.062   3.868  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.014   1.835   2.571  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.709   0.581   1.259  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.835   0.650   2.618  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.551  -0.796   2.413  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.187  -1.737   1.578  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.201  -3.140   2.197  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.093  -4.126   1.527  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.614  -1.221   1.363  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.534  -2.234   0.715  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.449  -2.478  -0.666  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.428  -2.981   1.506  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.279  -3.441  -1.260  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.285  -3.916   0.903  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.223  -4.135  -0.482  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.046  -0.007   2.804  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.300  -1.795   0.604  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.581  -0.327   0.741  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.044  -0.932   2.321  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.731  -1.942  -1.272  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.462  -2.839   2.578  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.187  -3.643  -2.316  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.994  -4.467   1.503  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.879  -4.862  -0.939  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.554  -3.239   3.477  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.621  -4.493   4.208  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.733  -5.202   4.118  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.817  -6.356   3.698  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       1.047  -4.183   5.651  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.140  -5.423   6.543  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.869  -5.102   7.844  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.907  -5.687   8.137  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.352  -4.165   8.633  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.771  -2.388   3.977  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.388  -5.119   3.748  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       2.029  -3.709   5.615  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.346  -3.484   6.104  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.142  -5.799   6.771  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.696  -6.198   6.018  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.477  -3.702   8.404  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.843  -3.920   9.479  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.794  -4.481   4.483  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.171  -4.942   4.392  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.506  -5.359   2.953  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.088  -6.422   2.746  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.102  -3.846   4.943  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.578  -4.119   4.617  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -3.950  -3.749   6.467  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.636  -3.530   4.801  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.277  -5.828   5.021  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.819  -2.884   4.514  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -5.863  -5.109   4.970  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.205  -3.372   5.105  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.751  -4.055   3.542  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -2.910  -3.577   6.740  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.549  -2.921   6.846  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.288  -4.674   6.936  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.145  -4.544   1.959  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.368  -4.847   0.551  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.739  -6.194   0.197  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.436  -7.102  -0.250  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.815  -3.708  -0.322  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.834  -3.993  -1.831  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.271  -4.077  -2.355  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.049  -2.893  -2.553  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.692  -3.665   2.186  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.444  -4.916   0.390  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.385  -2.800  -0.120  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.783  -3.521  -0.051  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.328  -4.934  -2.049  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.829  -3.188  -2.069  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.259  -4.152  -3.440  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.768  -4.958  -1.950  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.434  -1.912  -2.280  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.998  -2.946  -2.266  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.122  -3.024  -3.633  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.425  -6.336   0.384  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.717  -7.559   0.031  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.315  -8.748   0.785  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.558  -9.797   0.186  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.794  -7.405   0.270  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.522  -8.730  -0.001  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.379  -6.341  -0.667  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.903  -5.566   0.791  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.868  -7.737  -1.035  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.974  -7.106   1.305  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.246  -9.114  -0.984  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.599  -8.576   0.021  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.262  -9.466   0.759  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.219  -6.628  -1.707  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       0.918  -5.371  -0.492  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.449  -6.255  -0.484  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.573  -8.586   2.086  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.256  -9.592   2.886  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.561 -10.014   2.207  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -3.794 -11.204   2.009  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.451  -9.054   4.313  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.220  -9.992   5.256  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.729  -9.697   5.269  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -5.452 -10.496   6.358  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -5.468 -11.938   6.060  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.337  -7.702   2.529  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.613 -10.470   2.945  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.455  -8.904   4.734  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -2.947  -8.087   4.286  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -3.022 -11.032   4.989  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -2.838  -9.818   6.263  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -4.879  -8.634   5.472  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -5.181  -9.931   4.306  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -4.970 -10.331   7.322  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -6.484 -10.149   6.425  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -4.521 -12.292   5.983  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -5.946 -12.432   6.800  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -5.950 -12.099   5.188  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.413  -9.055   1.833  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.695  -9.348   1.209  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.525 -10.043  -0.142  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.203 -11.035  -0.397  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.542  -8.073   1.082  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.092  -7.600   2.435  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.509  -8.110   2.763  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.639  -9.630   2.948  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -8.792 -10.349   1.668  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.168  -8.086   2.009  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.202 -10.054   1.861  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.915  -7.286   0.661  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.372  -8.235   0.392  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -6.399  -7.860   3.235  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -7.146  -6.511   2.396  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.800  -7.641   3.706  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -9.212  -7.770   2.000  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -7.782 -10.016   3.501  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.535  -9.836   3.538  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -8.042 -10.111   1.036  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -8.759 -11.349   1.832  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -9.674 -10.106   1.240  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.628  -9.546  -0.998  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.319 -10.180  -2.279  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.926 -11.637  -2.039  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.419 -12.543  -2.706  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -3.211  -9.400  -3.015  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.757  -8.031  -3.455  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.698 -10.175  -4.239  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.689  -7.115  -4.061  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.111  -8.717  -0.723  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.219 -10.176  -2.896  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.372  -9.248  -2.335  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.558  -8.176  -4.180  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -4.174  -7.528  -2.585  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.518 -10.355  -4.936  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.913  -9.615  -4.744  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.265 -11.128  -3.940  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.834  -7.042  -3.390  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -2.361  -7.486  -5.032  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -3.112  -6.122  -4.208  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.031 -11.856  -1.075  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.560 -13.191  -0.738  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.703 -14.059  -0.200  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.786 -15.242  -0.518  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.427 -13.105   0.288  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.388 -12.261  -0.174  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.670 -11.048  -0.579  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.165 -13.659  -1.642  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -1.810 -12.719   1.234  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.032 -14.110   0.448  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.728 -11.358  -0.225  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.556 -13.478   0.648  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.663 -14.145   1.316  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.980 -13.516   0.856  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -7.801 -13.028   1.693  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.473 -14.040   2.838  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -4.126 -14.623   3.287  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -3.967 -14.546   4.799  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -3.286 -13.666   5.316  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -4.611 -15.451   5.529  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -7.257 -13.482  -0.383  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.406 -12.500   0.876  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -5.696 -15.201   1.048  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.520 -12.992   3.138  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.280 -14.581   3.333  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -4.045 -15.662   2.963  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -3.309 -14.055   2.840  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -5.171 -16.163   5.086  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -4.509 -15.423   6.533  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A   1       4.112 -15.256   5.704  1.00  2.74           N  
ATOM      2  CA  LYS A   1       4.871 -14.034   5.508  1.00  2.74           C  
ATOM      3  C   LYS A   1       4.954 -13.319   6.859  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.077 -13.526   7.700  1.00  2.74           O  
ATOM      5  CB  LYS A   1       4.162 -13.151   4.470  1.00  2.74           C  
ATOM      6  CG  LYS A   1       3.991 -13.863   3.122  1.00  2.74           C  
ATOM      7  CD  LYS A   1       3.129 -13.019   2.175  1.00  2.74           C  
ATOM      8  CE  LYS A   1       2.926 -13.743   0.840  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       1.994 -13.007  -0.032  1.00  2.74           N  
ATOM     10  H   LYS A   1       3.169 -15.024   6.046  1.00  2.74           H  
ATOM     11  HA  LYS A   1       5.869 -14.298   5.160  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       3.179 -12.881   4.858  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       4.742 -12.237   4.323  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       4.974 -14.041   2.681  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       3.498 -14.823   3.277  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       2.154 -12.846   2.637  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       3.612 -12.056   2.000  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       3.884 -13.851   0.330  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       2.508 -14.735   1.022  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       2.349 -12.079  -0.210  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       1.886 -13.500  -0.908  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       1.090 -12.941   0.423  1.00  2.74           H  
ATOM     23  N   SER A   2       5.979 -12.489   7.075  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.130 -11.687   8.282  1.00  1.01           C  
ATOM     25  C   SER A   2       6.212 -10.198   7.906  1.00  1.01           C  
ATOM     26  O   SER A   2       6.842  -9.866   6.898  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.358 -12.165   9.068  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.504 -12.228   8.245  1.00  1.01           O  
ATOM     29  H   SER A   2       6.699 -12.388   6.365  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.273 -11.856   8.929  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.541 -11.491   9.907  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.160 -13.163   9.463  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.285 -12.318   8.808  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.593  -9.294   8.694  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.594  -7.851   8.464  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.928  -7.302   7.966  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.966  -6.595   6.964  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.194  -7.231   9.804  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.205  -8.259  10.343  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.808  -9.589   9.887  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.820  -7.627   7.729  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       6.052  -7.176  10.477  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.750  -6.242   9.687  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       4.092  -8.201  11.426  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.238  -8.109   9.857  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.460  -9.983  10.668  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.993 -10.285   9.686  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.019  -7.648   8.658  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.382  -7.252   8.323  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.686  -7.372   6.824  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.277  -6.466   6.237  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.370  -8.048   9.190  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.328  -9.544   8.857  1.00  0.56           C  
ATOM     54  CD  GLU A   4      10.963 -10.433   9.921  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      11.881  -9.942  10.612  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      10.509 -11.595  10.017  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.891  -8.228   9.472  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.496  -6.208   8.601  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      11.382  -7.675   9.027  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.117  -7.899  10.242  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       9.292  -9.847   8.739  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.858  -9.712   7.921  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.271  -8.480   6.198  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.526  -8.728   4.788  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.790  -7.679   3.963  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.362  -7.047   3.078  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.039 -10.131   4.405  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.738 -11.233   5.211  1.00  0.47           C  
ATOM     69  CD  GLU A   5       9.143 -12.603   4.906  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       7.905 -12.725   5.042  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       9.931 -13.499   4.536  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.667  -9.127   6.694  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.597  -8.653   4.593  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       7.962 -10.196   4.565  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.235 -10.296   3.344  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      10.803 -11.235   4.979  1.00  0.47           H  
ATOM     77  HG3 GLU A   5       9.615 -11.057   6.277  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.504  -7.503   4.266  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.634  -6.584   3.558  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.161  -5.159   3.708  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.184  -4.403   2.741  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.194  -6.725   4.075  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.689  -8.179   4.068  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.221  -8.208   4.501  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.841  -8.833   2.692  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.146  -7.972   5.089  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.652  -6.830   2.497  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.137  -6.346   5.097  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.539  -6.117   3.452  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.253  -8.768   4.792  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.613  -7.618   3.817  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.855  -9.236   4.509  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.134  -7.800   5.509  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.388  -8.203   1.927  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.893  -8.986   2.455  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.354  -9.808   2.697  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.593  -4.797   4.916  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.169  -3.511   5.240  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.422  -3.304   4.381  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.503  -2.338   3.626  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.430  -3.496   6.757  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.190  -2.140   7.427  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.129  -1.034   6.933  1.00  0.34           C  
ATOM    104  CE  LYS A   7       8.340   0.116   6.294  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       7.457   0.791   7.263  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.555  -5.466   5.674  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.445  -2.737   4.992  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.714  -4.160   7.242  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.421  -3.889   6.971  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       7.146  -1.869   7.261  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.330  -2.266   8.502  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.713  -0.655   7.773  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.836  -1.434   6.211  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       9.040   0.863   5.923  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       7.749  -0.271   5.462  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       7.985   1.034   8.088  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       7.095   1.643   6.852  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       6.692   0.182   7.518  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.376  -4.234   4.463  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.598  -4.210   3.670  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.310  -4.033   2.178  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.859  -3.137   1.536  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.248  -5.003   5.113  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.233  -3.393   4.016  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.129  -5.151   3.816  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.444  -4.885   1.621  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.034  -4.812   0.225  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.489  -3.418  -0.076  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.985  -2.732  -0.964  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.021  -5.928  -0.096  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.740  -7.291  -0.106  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.353  -5.682  -1.458  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.769  -8.473  -0.014  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.029  -5.603   2.207  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.910  -4.958  -0.403  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.246  -5.935   0.671  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.337  -7.385  -1.014  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.415  -7.360   0.747  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.122  -5.555  -2.219  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.716  -6.521  -1.729  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.725  -4.791  -1.429  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.136  -8.369   0.867  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.144  -8.537  -0.904  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.341  -9.397   0.073  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.469  -3.002   0.672  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.814  -1.713   0.522  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.842  -0.578   0.455  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.827   0.221  -0.483  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.831  -1.555   1.685  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.097  -0.240   1.735  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       4.850  -0.109   1.100  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       6.596   0.805   2.531  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       4.092   1.059   1.278  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       5.844   1.975   2.697  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.601   2.110   2.055  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.138  -3.617   1.408  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.248  -1.719  -0.410  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.096  -2.356   1.616  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.359  -1.683   2.627  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       4.470  -0.908   0.482  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       7.548   0.707   3.032  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       3.119   1.156   0.818  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       6.205   2.749   3.351  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.007   2.994   2.205  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.754  -0.525   1.433  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.776   0.511   1.527  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.546   0.705   0.223  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.813   1.849  -0.140  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.738   0.219   2.682  1.00  0.44           C  
ATOM    170  CG  GLU A  11      11.056   0.537   4.014  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.941   0.209   5.211  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.383  -0.957   5.292  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      12.141   1.127   6.035  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.729  -1.241   2.155  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.273   1.456   1.734  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      12.060  -0.823   2.651  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.619   0.858   2.591  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.809   1.598   4.027  1.00  0.44           H  
ATOM    179  HG3 GLU A  11      10.134  -0.031   4.096  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.885  -0.380  -0.484  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.582  -0.294  -1.769  1.00  0.46           C  
ATOM    182  C   LYS A  12      11.930   0.748  -2.682  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.617   1.491  -3.376  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.530  -1.625  -2.525  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.202  -2.821  -1.849  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.804  -4.063  -2.659  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.624  -5.307  -2.313  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.598  -5.623  -0.874  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.581  -1.285  -0.144  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.622  -0.016  -1.596  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.488  -1.867  -2.705  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      13.006  -1.476  -3.496  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.283  -2.680  -1.858  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.855  -2.920  -0.820  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      11.743  -4.266  -2.500  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.947  -3.861  -3.723  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      13.207  -6.144  -2.877  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.657  -5.151  -2.625  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.933  -4.831  -0.344  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      12.657  -5.846  -0.586  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.194  -6.420  -0.694  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.596   0.745  -2.716  1.00  0.35           N  
ATOM    203  CA  TYR A  13       9.815   1.530  -3.653  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.340   2.827  -2.990  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.322   3.871  -3.637  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.671   0.660  -4.186  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.144  -0.589  -4.919  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.461  -0.527  -6.289  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.293  -1.811  -4.233  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.967  -1.659  -6.951  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.771  -2.952  -4.902  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.135  -2.868  -6.253  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.658  -3.958  -6.879  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.095   0.158  -2.056  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.430   1.808  -4.511  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.040   0.359  -3.350  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.068   1.262  -4.866  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.288   0.380  -6.845  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.073  -1.882  -3.182  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.203  -1.599  -8.003  1.00  0.35           H  
ATOM    221  HE2 TYR A  13       9.897  -3.884  -4.366  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.013  -3.756  -7.746  1.00  0.35           H  
ATOM    223  N   ALA A  14       8.963   2.775  -1.708  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.482   3.936  -0.969  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.593   4.948  -0.687  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.357   6.153  -0.743  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.815   3.482   0.332  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.978   1.880  -1.231  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.727   4.452  -1.563  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.013   2.777   0.110  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.545   3.003   0.983  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.394   4.348   0.843  1.00  0.38           H  
ATOM    233  N   ALA A  15      10.810   4.491  -0.374  1.00  0.55           N  
ATOM    234  CA  ALA A  15      11.894   5.389   0.008  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.540   6.028  -1.227  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.746   5.901  -1.424  1.00  0.55           O  
ATOM    237  CB  ALA A  15      12.914   4.627   0.861  1.00  0.55           C  
ATOM    238  H   ALA A  15      10.994   3.492  -0.382  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.497   6.189   0.635  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.412   4.166   1.713  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.402   3.853   0.269  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.672   5.318   1.230  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.742   6.709  -2.060  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.201   7.328  -3.298  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.655   8.751  -3.443  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.441   9.692  -3.540  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.833   6.454  -4.509  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.445   5.045  -4.475  1.00  1.10           C  
ATOM    249  CD  LYS A  16      13.967   5.066  -4.685  1.00  1.10           C  
ATOM    250  CE  LYS A  16      14.539   3.654  -4.544  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      15.986   3.631  -4.817  1.00  1.10           N  
ATOM    252  H   LYS A  16      10.755   6.765  -1.826  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.285   7.440  -3.273  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      10.752   6.343  -4.554  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      12.158   6.957  -5.421  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      12.199   4.551  -3.534  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      11.991   4.460  -5.277  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      14.187   5.462  -5.678  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      14.444   5.698  -3.936  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      14.375   3.309  -3.522  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      14.034   2.976  -5.232  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      16.463   4.244  -4.170  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      16.334   2.689  -4.703  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      16.160   3.939  -5.763  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.330   8.921  -3.491  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.701  10.201  -3.801  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.351  10.336  -3.097  1.00  1.30           C  
ATOM    268  O   GLU A  17       7.822   9.372  -2.551  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.534  10.340  -5.328  1.00  1.30           C  
ATOM    270  CG  GLU A  17      10.593  11.264  -5.948  1.00  1.30           C  
ATOM    271  CD  GLU A  17      10.454  12.726  -5.519  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       9.452  13.040  -4.836  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      11.354  13.509  -5.890  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.711   8.128  -3.342  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.327  11.004  -3.411  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       9.603   9.356  -5.795  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.548  10.740  -5.574  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      11.590  10.910  -5.684  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      10.494  11.226  -7.034  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.786  11.545  -3.129  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.472  11.846  -2.579  1.00  1.70           C  
ATOM    282  C   GLY A  18       6.472  11.797  -1.052  1.00  1.70           C  
ATOM    283  O   GLY A  18       6.374  12.832  -0.397  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.284  12.285  -3.616  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.183  12.846  -2.903  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       5.740  11.135  -2.965  1.00  1.70           H  
ATOM    287  N   ASP A  19       6.569  10.593  -0.487  1.00  1.15           N  
ATOM    288  CA  ASP A  19       6.512  10.326   0.939  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.329   9.058   1.201  1.00  1.15           C  
ATOM    290  O   ASP A  19       6.982   8.004   0.675  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.045  10.122   1.321  1.00  1.15           C  
ATOM    292  CG  ASP A  19       4.821   9.787   2.797  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       5.620   9.004   3.361  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       3.819  10.299   3.342  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.704   9.791  -1.097  1.00  1.15           H  
ATOM    296  HA  ASP A  19       6.902  11.185   1.482  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       4.499  11.030   1.072  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       4.652   9.318   0.702  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.378   9.111   2.034  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.313   8.009   2.182  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.684   6.729   2.749  1.00  1.00           C  
ATOM    302  O   PRO A  20       9.339   5.689   2.729  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.439   8.540   3.075  1.00  1.00           C  
ATOM    304  CG  PRO A  20       9.763   9.648   3.881  1.00  1.00           C  
ATOM    305  CD  PRO A  20       8.763  10.228   2.882  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.732   7.770   1.206  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.875   7.770   3.713  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.214   8.981   2.446  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.222   9.205   4.720  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      10.471  10.394   4.242  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       7.916  10.654   3.422  1.00  1.00           H  
ATOM    312  HD3 PRO A  20       9.249  10.994   2.273  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.458   6.773   3.291  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.757   5.600   3.800  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.314   5.528   3.301  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.484   4.855   3.913  1.00  0.76           O  
ATOM    317  CB  ASN A  21       6.859   5.551   5.335  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.821   4.462   5.783  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.490   3.625   6.618  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       9.018   4.449   5.211  1.00  0.76           N  
ATOM    321  H   ASN A  21       6.946   7.643   3.323  1.00  0.76           H  
ATOM    322  HA  ASN A  21       7.217   4.709   3.377  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       7.208   6.509   5.724  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.897   5.342   5.800  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       9.229   5.072   4.437  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       9.687   3.763   5.489  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.014   6.163   2.164  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.744   5.981   1.483  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.018   5.950  -0.016  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.631   6.870  -0.545  1.00  0.50           O  
ATOM    331  CB  GLN A  22       2.755   7.094   1.835  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.401   7.180   3.324  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.114   7.973   3.510  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.032   7.393   3.557  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.211   9.294   3.596  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.731   6.685   1.660  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.290   5.036   1.768  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.171   8.046   1.533  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       1.841   6.913   1.270  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.237   6.186   3.729  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.215   7.638   3.884  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.116   9.748   3.506  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.369   9.842   3.678  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.548   4.917  -0.716  1.00  0.37           N  
ATOM    345  CA  LEU A  23       3.858   4.762  -2.125  1.00  0.37           C  
ATOM    346  C   LEU A  23       2.952   5.709  -2.886  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.753   5.468  -3.010  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.553   3.344  -2.603  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.401   2.261  -1.942  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.636   0.952  -2.101  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.771   2.127  -2.606  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.004   4.199  -0.252  1.00  0.37           H  
ATOM    353  HA  LEU A  23       4.909   4.985  -2.310  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.505   3.147  -2.399  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.697   3.293  -3.680  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.534   2.485  -0.887  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.495   0.758  -3.163  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       4.192   0.140  -1.644  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       2.664   1.038  -1.618  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.281   3.085  -2.584  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.362   1.393  -2.060  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.663   1.804  -3.642  1.00  0.37           H  
ATOM    363  N   SER A  24       3.528   6.793  -3.388  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.834   7.667  -4.317  1.00  0.46           C  
ATOM    365  C   SER A  24       2.558   6.877  -5.601  1.00  0.46           C  
ATOM    366  O   SER A  24       3.216   5.868  -5.843  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.656   8.937  -4.556  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.934   8.621  -5.070  1.00  0.46           O  
ATOM    369  H   SER A  24       4.527   6.871  -3.245  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.880   7.941  -3.868  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.123   9.587  -5.250  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.779   9.472  -3.613  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.469   8.234  -4.364  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.579   7.288  -6.412  1.00  0.57           N  
ATOM    375  CA  LYS A  25       1.098   6.487  -7.536  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.218   5.932  -8.430  1.00  0.57           C  
ATOM    377  O   LYS A  25       2.165   4.774  -8.837  1.00  0.57           O  
ATOM    378  CB  LYS A  25       0.024   7.267  -8.302  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.511   8.603  -8.880  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.704   9.499  -9.139  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.313  10.874  -9.696  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.336  10.777 -11.014  1.00  0.57           N  
ATOM    383  H   LYS A  25       1.055   8.121  -6.187  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.594   5.621  -7.106  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.371   6.646  -9.109  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.787   7.458  -7.600  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.165   9.120  -8.177  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       1.056   8.414  -9.805  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.387   9.001  -9.830  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -1.219   9.650  -8.189  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.216  11.478  -9.798  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       0.363  11.376  -9.002  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -0.254  10.263 -11.653  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       0.496  11.706 -11.380  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       1.229  10.309 -10.921  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.256   6.730  -8.698  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.432   6.292  -9.440  1.00  0.57           C  
ATOM    398  C   GLU A  26       5.111   5.107  -8.740  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.434   4.097  -9.367  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.433   7.453  -9.582  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.929   8.620 -10.449  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.833   9.466  -9.806  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.735   9.445  -8.558  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       3.091  10.109 -10.579  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.255   7.664  -8.305  1.00  0.57           H  
ATOM    406  HA  GLU A  26       4.123   5.971 -10.436  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.728   7.822  -8.597  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.327   7.054 -10.065  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       5.769   9.284 -10.653  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       4.566   8.229 -11.401  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.349   5.241  -7.437  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.022   4.231  -6.638  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.141   2.990  -6.520  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.638   1.873  -6.607  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.338   4.788  -5.249  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.248   6.021  -5.304  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.394   6.639  -3.920  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.332   6.994  -3.361  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.550   6.765  -3.465  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.916   6.016  -6.946  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.960   3.955  -7.124  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.404   5.039  -4.749  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.843   4.015  -4.670  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.229   5.727  -5.678  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.833   6.780  -5.965  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.834   3.188  -6.324  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.860   2.110  -6.272  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.931   1.332  -7.580  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.114   0.120  -7.558  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.458   2.677  -5.993  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.325   1.643  -5.836  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.162   1.042  -7.162  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.677   0.525  -4.847  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.504   4.142  -6.249  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.145   1.449  -5.455  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.513   3.244  -5.063  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.184   3.370  -6.787  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.524   2.191  -5.426  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.271   1.823  -7.914  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.521   0.280  -7.529  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.134   0.573  -7.004  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.027   0.958  -3.909  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.210  -0.077  -4.647  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.450  -0.124  -5.256  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.825   2.028  -8.715  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.973   1.426 -10.030  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.277   0.632 -10.090  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.256  -0.544 -10.441  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.871   2.514 -11.109  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.953   1.993 -12.555  1.00  0.55           C  
ATOM    451  CD  LYS A  29       4.359   1.688 -13.101  1.00  0.55           C  
ATOM    452  CE  LYS A  29       5.377   2.825 -12.935  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       4.881   4.096 -13.492  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.673   3.031  -8.665  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.146   0.729 -10.172  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.889   2.975 -10.995  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.611   3.292 -10.943  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       2.355   1.084 -12.632  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       2.495   2.742 -13.203  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.764   0.785 -12.644  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.263   1.470 -14.166  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       5.624   2.968 -11.884  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       6.293   2.547 -13.457  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       4.668   3.976 -14.473  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       4.045   4.376 -12.998  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       5.587   4.810 -13.386  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.407   1.257  -9.746  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.711   0.613  -9.846  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.762  -0.666  -8.999  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.150  -1.721  -9.499  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.815   1.612  -9.470  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.235   1.113  -9.791  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.468   0.927 -11.296  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.251   2.125  -9.248  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.363   2.236  -9.475  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.832   0.333 -10.892  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.649   2.545 -10.009  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.749   1.815  -8.401  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.406   0.158  -9.298  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.210   1.840 -11.833  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.520   0.697 -11.475  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.875   0.101 -11.681  1.00  0.46           H  
ATOM    483 HD21 LEU A  30      10.109   2.263  -8.176  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.264   1.760  -9.422  1.00  0.46           H  
ATOM    485 HD23 LEU A  30      10.127   3.085  -9.749  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.353  -0.579  -7.729  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.251  -1.711  -6.814  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.393  -2.799  -7.441  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.815  -3.947  -7.547  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.668  -1.240  -5.468  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.273  -2.390  -4.518  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.819  -2.163  -3.104  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       3.746  -2.500  -4.427  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.030   0.322  -7.398  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.239  -2.131  -6.636  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.409  -0.608  -4.985  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.791  -0.620  -5.652  1.00  0.39           H  
ATOM    498  HG  LEU A  31       5.681  -3.338  -4.869  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.598  -1.151  -2.773  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.376  -2.875  -2.407  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.893  -2.310  -3.101  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.308  -2.652  -5.409  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.481  -3.348  -3.800  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.333  -1.593  -3.989  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.177  -2.443  -7.837  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.196  -3.405  -8.287  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.724  -4.111  -9.536  1.00  0.54           C  
ATOM    508  O   LEU A  32       3.821  -5.333  -9.564  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.853  -2.690  -8.494  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.672  -3.666  -8.520  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.294  -4.157  -7.114  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.544  -2.965  -9.134  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.902  -1.470  -7.760  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.089  -4.143  -7.496  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.679  -1.993  -7.674  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.893  -2.123  -9.424  1.00  0.54           H  
ATOM    517  HG  LEU A  32       0.951  -4.517  -9.140  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.013  -3.310  -6.488  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.552  -4.840  -7.181  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       1.122  -4.682  -6.645  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.773  -2.055  -8.579  1.00  0.54           H  
ATOM    522 HD22 LEU A  32      -0.325  -2.711 -10.168  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -1.414  -3.622  -9.109  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.129  -3.332 -10.541  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.702  -3.830 -11.780  1.00  0.58           C  
ATOM    526  C   GLN A  33       5.904  -4.735 -11.507  1.00  0.58           C  
ATOM    527  O   GLN A  33       5.958  -5.855 -12.009  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.088  -2.634 -12.665  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.637  -3.074 -14.030  1.00  0.58           C  
ATOM    530  CD  GLN A  33       6.007  -1.889 -14.919  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       5.876  -0.732 -14.531  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       6.478  -2.165 -16.131  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.070  -2.329 -10.418  1.00  0.58           H  
ATOM    534  HA  GLN A  33       3.937  -4.414 -12.296  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.202  -2.019 -12.829  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.842  -2.032 -12.155  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.533  -3.681 -13.891  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       4.881  -3.672 -14.539  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       6.588  -3.120 -16.434  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       6.726  -1.397 -16.735  1.00  0.58           H  
ATOM    541  N   THR A  34       6.896  -4.239 -10.763  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.166  -4.937 -10.633  1.00  0.47           C  
ATOM    543  C   THR A  34       8.029  -6.155  -9.719  1.00  0.47           C  
ATOM    544  O   THR A  34       8.485  -7.245 -10.055  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.244  -3.972 -10.115  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.244  -2.783 -10.878  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.643  -4.587 -10.209  1.00  0.47           C  
ATOM    548  H   THR A  34       6.799  -3.323 -10.337  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.473  -5.281 -11.622  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.031  -3.715  -9.076  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.477  -2.260 -10.612  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.845  -4.887 -11.237  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.389  -3.852  -9.908  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.721  -5.461  -9.560  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.439  -5.950  -8.540  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.425  -6.922  -7.459  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.186  -7.825  -7.519  1.00  0.49           C  
ATOM    558  O   GLU A  35       6.265  -8.973  -7.086  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.567  -6.183  -6.110  1.00  0.49           C  
ATOM    560  CG  GLU A  35       8.816  -6.603  -5.327  1.00  0.49           C  
ATOM    561  CD  GLU A  35       8.737  -8.041  -4.824  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.040  -8.248  -3.806  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.389  -8.903  -5.452  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.003  -5.052  -8.361  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.291  -7.574  -7.578  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.645  -5.109  -6.270  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.698  -6.355  -5.481  1.00  0.49           H  
ATOM    568  HG2 GLU A  35       9.703  -6.473  -5.949  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       8.908  -5.944  -4.465  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.052  -7.340  -8.048  1.00  0.62           N  
ATOM    571  CA  PHE A  36       3.788  -8.076  -8.029  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.053  -8.073  -9.374  1.00  0.62           C  
ATOM    573  O   PHE A  36       1.863  -7.758  -9.409  1.00  0.62           O  
ATOM    574  CB  PHE A  36       2.899  -7.480  -6.929  1.00  0.62           C  
ATOM    575  CG  PHE A  36       3.531  -7.481  -5.553  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       3.892  -8.705  -4.964  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.890  -6.271  -4.931  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       4.599  -8.721  -3.751  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.609  -6.288  -3.723  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       4.967  -7.513  -3.137  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.033  -6.406  -8.447  1.00  0.62           H  
ATOM    582  HA  PHE A  36       3.968  -9.129  -7.816  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       2.645  -6.461  -7.219  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       1.967  -8.039  -6.876  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       3.721  -9.629  -5.500  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.685  -5.328  -5.414  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       4.923  -9.663  -3.332  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.949  -5.361  -3.286  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.596  -7.531  -2.260  1.00  0.62           H  
ATOM    590  N   PRO A  37       3.707  -8.479 -10.472  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.103  -8.474 -11.795  1.00  0.76           C  
ATOM    592  C   PRO A  37       1.979  -9.503 -11.923  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.059  -9.319 -12.713  1.00  0.76           O  
ATOM    594  CB  PRO A  37       4.243  -8.797 -12.756  1.00  0.76           C  
ATOM    595  CG  PRO A  37       5.218  -9.615 -11.909  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.070  -8.983 -10.526  1.00  0.76           C  
ATOM    597  HA  PRO A  37       2.705  -7.484 -12.024  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       3.889  -9.338 -13.632  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       4.718  -7.863 -13.049  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       4.893 -10.655 -11.876  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       6.242  -9.551 -12.281  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       5.275  -9.722  -9.750  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       5.764  -8.148 -10.437  1.00  0.76           H  
ATOM    604  N   SER A  38       2.054 -10.600 -11.170  1.00  0.88           N  
ATOM    605  CA  SER A  38       1.036 -11.633 -11.143  1.00  0.88           C  
ATOM    606  C   SER A  38      -0.092 -11.190 -10.213  1.00  0.88           C  
ATOM    607  O   SER A  38      -1.267 -11.127 -10.578  1.00  0.88           O  
ATOM    608  CB  SER A  38       1.719 -12.895 -10.606  1.00  0.88           C  
ATOM    609  OG  SER A  38       2.569 -12.526  -9.526  1.00  0.88           O  
ATOM    610  H   SER A  38       2.819 -10.732 -10.521  1.00  0.88           H  
ATOM    611  HA  SER A  38       0.634 -11.825 -12.140  1.00  0.88           H  
ATOM    612  HB2 SER A  38       0.969 -13.622 -10.286  1.00  0.88           H  
ATOM    613  HB3 SER A  38       2.323 -13.336 -11.401  1.00  0.88           H  
ATOM    614  HG  SER A  38       3.047 -13.306  -9.224  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.303 -10.900  -8.973  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.607 -10.666  -7.865  1.00  0.92           C  
ATOM    617  C   LEU A  39      -1.406  -9.362  -7.986  1.00  0.92           C  
ATOM    618  O   LEU A  39      -2.264  -9.122  -7.140  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.137 -10.751  -6.524  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.972 -12.029  -6.321  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.527 -12.053  -4.892  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.158 -13.307  -6.559  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.286 -11.058  -8.781  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -1.351 -11.463  -7.878  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.793  -9.889  -6.425  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.609 -10.700  -5.733  1.00  0.92           H  
ATOM    627  HG  LEU A  39       1.821 -12.021  -7.004  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       2.071 -11.132  -4.685  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.716 -12.153  -4.171  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       2.208 -12.897  -4.775  1.00  0.92           H  
ATOM    631 HD21 LEU A  39      -0.740 -13.299  -5.941  1.00  0.92           H  
ATOM    632 HD22 LEU A  39      -0.125 -13.389  -7.608  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       0.760 -14.178  -6.301  1.00  0.92           H  
ATOM    634  N   LEU A  40      -1.213  -8.547  -9.034  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -2.091  -7.405  -9.317  1.00  1.28           C  
ATOM    636  C   LEU A  40      -3.471  -7.837  -9.851  1.00  1.28           C  
ATOM    637  O   LEU A  40      -3.978  -7.305 -10.839  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -1.377  -6.363 -10.194  1.00  1.28           C  
ATOM    639  CG  LEU A  40      -0.639  -6.856 -11.451  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -1.563  -7.500 -12.482  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.093  -5.679 -12.107  1.00  1.28           C  
ATOM    642  H   LEU A  40      -0.458  -8.748  -9.679  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -2.294  -6.896  -8.373  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -2.082  -5.579 -10.470  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.622  -5.923  -9.552  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.111  -7.584 -11.164  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -2.362  -6.803 -12.731  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.007  -7.740 -13.389  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -1.977  -8.425 -12.083  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       0.817  -5.256 -11.410  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       0.629  -6.024 -12.992  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.621  -4.908 -12.398  1.00  1.28           H  
ATOM    653  N   LYS A  41      -4.101  -8.798  -9.166  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -5.378  -9.389  -9.531  1.00  2.37           C  
ATOM    655  C   LYS A  41      -5.358  -9.814 -11.007  1.00  2.37           C  
ATOM    656  O   LYS A  41      -6.284  -9.517 -11.761  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -6.496  -8.396  -9.169  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -7.922  -8.970  -9.162  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -8.153  -9.938  -7.994  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -9.629 -10.339  -7.927  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -9.887 -11.255  -6.802  1.00  2.37           N  
ATOM    662  H   LYS A  41      -3.677  -9.110  -8.302  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -5.491 -10.287  -8.926  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -6.298  -7.988  -8.176  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -6.456  -7.569  -9.874  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -8.611  -8.130  -9.057  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -8.141  -9.469 -10.107  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -7.546 -10.835  -8.125  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -7.868  -9.451  -7.059  1.00  2.37           H  
ATOM    670  HE2 LYS A  41     -10.246  -9.448  -7.796  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -9.919 -10.832  -8.855  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -9.638 -10.804  -5.932  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41     -10.866 -11.499  -6.782  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -9.335 -12.094  -6.912  1.00  2.37           H  
ATOM    675  N   GLY A  42      -4.284 -10.496 -11.431  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -4.130 -10.994 -12.791  1.00  2.78           C  
ATOM    677  C   GLY A  42      -3.800  -9.870 -13.774  1.00  2.78           C  
ATOM    678  O   GLY A  42      -2.750  -9.887 -14.410  1.00  2.78           O  
ATOM    679  H   GLY A  42      -3.509 -10.652 -10.796  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -3.320 -11.723 -12.802  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -5.046 -11.494 -13.111  1.00  2.78           H  
ATOM    682  N   GLY A  43      -4.702  -8.897 -13.907  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -4.527  -7.746 -14.774  1.00  2.04           C  
ATOM    684  C   GLY A  43      -5.690  -6.772 -14.619  1.00  2.04           C  
ATOM    685  O   GLY A  43      -6.144  -6.192 -15.603  1.00  2.04           O  
ATOM    686  H   GLY A  43      -5.548  -8.966 -13.353  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -3.597  -7.229 -14.542  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -4.484  -8.085 -15.810  1.00  2.04           H  
ATOM    689  N   SER A  44      -6.174  -6.548 -13.392  1.00  2.30           N  
ATOM    690  CA  SER A  44      -7.423  -5.815 -13.175  1.00  2.30           C  
ATOM    691  C   SER A  44      -7.214  -4.295 -13.188  1.00  2.30           C  
ATOM    692  O   SER A  44      -7.834  -3.591 -12.394  1.00  2.30           O  
ATOM    693  CB  SER A  44      -8.064  -6.277 -11.861  1.00  2.30           C  
ATOM    694  OG  SER A  44      -9.371  -5.752 -11.736  1.00  2.30           O  
ATOM    695  H   SER A  44      -5.700  -6.959 -12.597  1.00  2.30           H  
ATOM    696  HA  SER A  44      -8.121  -6.064 -13.978  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -8.121  -7.366 -11.835  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -7.464  -5.920 -11.023  1.00  2.30           H  
ATOM    699  HG  SER A  44      -9.309  -4.789 -11.824  1.00  2.30           H  
ATOM    700  N   THR A  45      -6.382  -3.803 -14.109  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.971  -2.417 -14.274  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.177  -1.900 -13.071  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.479  -2.190 -11.915  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.145  -1.480 -14.627  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.884  -1.114 -13.482  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.087  -2.081 -15.675  1.00  1.27           C  
ATOM    707  H   THR A  45      -5.988  -4.465 -14.765  1.00  1.27           H  
ATOM    708  HA  THR A  45      -5.304  -2.421 -15.136  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.726  -0.564 -15.047  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.178  -1.933 -13.053  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.518  -2.383 -16.555  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -8.615  -2.946 -15.275  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.823  -1.332 -15.968  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.167  -1.075 -13.339  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.507  -0.345 -12.263  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.474   0.696 -11.678  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.315   1.137 -10.541  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.287   0.392 -12.838  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.285  -0.498 -13.594  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -0.237   0.398 -14.260  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.599  -1.493 -12.655  1.00  1.02           C  
ATOM    722  H   LEU A  46      -3.922  -0.892 -14.299  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -3.192  -1.027 -11.472  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.649   1.154 -13.529  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -1.769   0.898 -12.021  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.789  -1.056 -14.384  1.00  1.02           H  
ATOM    727 HD11 LEU A  46       0.237   1.030 -13.512  1.00  1.02           H  
ATOM    728 HD12 LEU A  46       0.521  -0.212 -14.752  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -0.715   1.034 -15.006  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.107  -0.960 -11.841  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -1.336  -2.185 -12.249  1.00  1.02           H  
ATOM    732 HD23 LEU A  46       0.146  -2.068 -13.206  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.514   1.051 -12.440  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.398   2.160 -12.141  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.374   1.765 -11.045  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.428   2.438 -10.022  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.147   2.596 -13.409  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.196   2.937 -14.551  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.665   1.971 -15.144  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -6.011   4.146 -14.803  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.595   0.649 -13.362  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.790   2.993 -11.771  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.812   1.799 -13.743  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.754   3.473 -13.175  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.132   0.681 -11.244  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.069   0.199 -10.233  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.326   0.008  -8.913  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.719   0.572  -7.894  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.732  -1.106 -10.686  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.682  -0.883 -11.870  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.220  -2.209 -12.396  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -10.521  -2.812 -13.239  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -12.316  -2.600 -11.938  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.019   0.143 -12.100  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.844   0.952 -10.083  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -8.966  -1.834 -10.950  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.313  -1.514  -9.855  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.519  -0.263 -11.547  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -10.174  -0.367 -12.683  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.218  -0.739  -8.958  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.334  -0.923  -7.816  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.011   0.428  -7.172  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.248   0.610  -5.977  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.057  -1.664  -8.251  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.157  -3.201  -8.197  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -5.094  -3.718  -6.754  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -6.404  -3.761  -8.893  1.00  0.87           C  
ATOM    768  H   LEU A  49      -6.953  -1.154  -9.842  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -6.862  -1.511  -7.066  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -4.793  -1.359  -9.264  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -4.235  -1.367  -7.597  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -4.283  -3.595  -8.719  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -4.193  -3.348  -6.265  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -5.966  -3.397  -6.185  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -5.063  -4.809  -6.760  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -6.459  -3.395  -9.916  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -6.345  -4.849  -8.916  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -7.310  -3.473  -8.360  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.492   1.388  -7.946  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.151   2.681  -7.373  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.359   3.332  -6.700  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.272   3.730  -5.545  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.515   3.641  -8.385  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.755   4.731  -7.647  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.519   4.399  -7.058  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.453   5.867  -7.191  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.033   5.135  -5.963  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.953   6.619  -6.115  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.767   6.227  -5.473  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.296   1.212  -8.928  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.412   2.475  -6.595  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.836   3.105  -9.049  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.292   4.084  -9.010  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.033   3.473  -7.325  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.454   6.070  -7.543  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.152   4.802  -5.434  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.537   7.436  -5.714  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.470   6.706  -4.553  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.486   3.451  -7.404  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.672   4.111  -6.878  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.162   3.435  -5.595  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.531   4.121  -4.644  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.772   4.166  -7.946  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.379   5.029  -9.156  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.081   6.475  -8.768  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -10.062   7.211  -8.532  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -7.878   6.810  -8.705  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.518   3.053  -8.335  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.397   5.130  -6.602  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.999   3.153  -8.283  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.672   4.589  -7.497  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.503   4.619  -9.650  1.00  0.82           H  
ATOM    813  HG3 GLU A  51     -10.203   5.027  -9.872  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.144   2.101  -5.548  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.457   1.367  -4.331  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.518   1.804  -3.204  1.00  0.96           C  
ATOM    817  O   GLU A  52      -8.965   2.095  -2.097  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.345  -0.143  -4.585  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.469  -0.662  -5.494  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.169  -2.078  -5.978  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -10.197  -2.985  -5.119  1.00  0.96           O  
ATOM    822  OE2 GLU A  52      -9.909  -2.230  -7.192  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.814   1.584  -6.358  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.481   1.596  -4.030  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -8.380  -0.365  -5.040  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.402  -0.673  -3.632  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.407  -0.667  -4.940  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -10.592  -0.013  -6.359  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.212   1.840  -3.481  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.212   2.129  -2.459  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.138   3.624  -2.109  1.00  1.00           C  
ATOM    832  O   LEU A  53      -5.717   3.977  -1.012  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -4.861   1.538  -2.884  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -4.886   0.001  -3.009  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.522  -0.500  -3.491  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.209  -0.712  -1.689  1.00  1.00           C  
ATOM    837  H   LEU A  53      -6.898   1.643  -4.430  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.509   1.643  -1.532  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.573   1.976  -3.841  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.111   1.807  -2.146  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.633  -0.298  -3.743  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.216   0.044  -4.385  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -2.776  -0.368  -2.706  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.599  -1.559  -3.734  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -4.516  -0.390  -0.913  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.232  -0.509  -1.374  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.111  -1.789  -1.822  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.601   4.515  -2.990  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.621   5.964  -2.783  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.231   6.353  -1.434  1.00  1.10           C  
ATOM    851  O   ASP A  54      -6.793   7.304  -0.785  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -7.366   6.630  -3.945  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -7.335   8.151  -3.844  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -6.353   8.729  -4.356  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -8.300   8.702  -3.271  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.864   4.169  -3.905  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.589   6.291  -2.780  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -6.906   6.335  -4.888  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -8.406   6.305  -3.945  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.212   5.552  -1.015  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -8.837   5.528   0.305  1.00  1.46           C  
ATOM    862  C   LYS A  55      -7.845   5.839   1.432  1.00  1.46           C  
ATOM    863  O   LYS A  55      -8.206   6.497   2.407  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -9.468   4.139   0.495  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -10.166   3.934   1.847  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -11.285   4.947   2.142  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -12.359   5.019   1.048  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.960   3.701   0.775  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.436   4.809  -1.660  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.618   6.290   0.310  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.179   3.954  -0.311  1.00  1.46           H  
ATOM    872  HB3 LYS A  55      -8.678   3.390   0.415  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -10.574   2.923   1.868  1.00  1.46           H  
ATOM    874  HG3 LYS A  55      -9.422   3.995   2.643  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -11.758   4.667   3.086  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -10.850   5.939   2.279  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -13.146   5.701   1.375  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -11.932   5.414   0.127  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -13.364   3.327   1.622  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -13.681   3.797   0.074  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -12.247   3.071   0.435  1.00  1.46           H  
ATOM    882  N   ASN A  56      -6.605   5.359   1.295  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -5.457   5.666   2.136  1.00  2.22           C  
ATOM    884  C   ASN A  56      -5.437   7.106   2.663  1.00  2.22           C  
ATOM    885  O   ASN A  56      -5.128   7.309   3.835  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -4.190   5.373   1.333  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -2.929   5.556   2.165  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -2.588   4.684   2.963  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -2.204   6.648   1.964  1.00  2.22           N  
ATOM    890  H   ASN A  56      -6.417   4.787   0.477  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -5.483   4.989   2.992  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -4.212   4.340   1.009  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -4.174   6.001   0.446  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -2.470   7.285   1.215  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -1.393   6.843   2.546  1.00  2.22           H  
ATOM    896  N   GLY A  57      -5.761   8.105   1.832  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -5.954   9.462   2.330  1.00  2.60           C  
ATOM    898  C   GLY A  57      -5.984  10.484   1.198  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.987  10.608   0.502  1.00  2.60           O  
ATOM    900  H   GLY A  57      -6.047   7.891   0.878  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -6.907   9.503   2.859  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -5.160   9.725   3.031  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.882  11.221   1.016  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.684  12.076  -0.155  1.00  1.57           C  
ATOM    905  C   ASP A  58      -4.750  11.206  -1.403  1.00  1.57           C  
ATOM    906  O   ASP A  58      -5.419  11.515  -2.384  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.326  12.806  -0.097  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.088  11.914   0.041  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -2.195  10.871   0.726  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.057  12.284  -0.558  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.070  11.013   1.583  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -5.483  12.818  -0.200  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -3.211  13.338  -1.042  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.329  13.524   0.722  1.00  1.57           H  
ATOM    915  N   GLY A  59      -4.012  10.109  -1.318  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -3.969   9.007  -2.223  1.00  0.86           C  
ATOM    917  C   GLY A  59      -2.839   8.190  -1.633  1.00  0.86           C  
ATOM    918  O   GLY A  59      -2.887   7.819  -0.462  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.437   9.974  -0.495  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.900   8.448  -2.179  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -3.767   9.335  -3.244  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.764   8.065  -2.399  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.645   7.163  -2.148  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.119   5.780  -1.635  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.291   5.435  -1.775  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.361   7.843  -1.202  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.655   9.309  -1.565  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.810   9.867  -0.737  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       1.648   9.923   0.500  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.837  10.220  -1.357  1.00  0.44           O  
ATOM    931  H   GLU A  60      -1.731   8.723  -3.160  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.167   7.008  -3.113  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.042   7.820  -0.194  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.300   7.292  -1.208  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.897   9.404  -2.621  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.220   9.923  -1.374  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.218   4.979  -1.054  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.543   3.733  -0.356  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.406   3.599   0.839  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.613   3.464   0.641  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.405   2.520  -1.301  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.837   1.219  -0.614  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.218   2.691  -2.589  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.758   5.228  -1.139  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.572   3.773   0.007  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.637   2.403  -1.583  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -0.267   1.059   0.301  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.897   1.257  -0.373  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.659   0.374  -1.279  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.241   2.972  -2.348  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -0.772   3.463  -3.217  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.236   1.756  -3.146  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.103   3.656   2.072  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.725   3.527   3.265  1.00  0.39           C  
ATOM    955  C   SER A  62       1.320   2.126   3.391  1.00  0.39           C  
ATOM    956  O   SER A  62       0.843   1.180   2.762  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.094   3.868   4.516  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.210   3.000   4.617  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.098   3.794   2.208  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.552   4.227   3.186  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.526   3.763   5.406  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.438   4.903   4.463  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.938   3.423   4.139  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.332   1.980   4.256  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.842   0.660   4.598  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.699  -0.208   5.114  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.547  -1.343   4.679  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.982   0.713   5.624  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.405  -0.676   6.075  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.776  -1.623   5.101  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.129  -1.111   7.388  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.792  -2.992   5.413  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.251  -2.471   7.723  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.581  -3.414   6.735  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.732   2.794   4.701  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.219   0.198   3.687  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.844   1.212   5.180  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.663   1.294   6.490  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.940  -1.314   4.079  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.755  -0.424   8.133  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.944  -3.721   4.634  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.022  -2.806   8.725  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.628  -4.465   6.984  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.880   0.334   6.019  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.245  -0.407   6.561  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.191  -0.832   5.444  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.544  -2.006   5.360  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.963   0.415   7.639  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -1.987  -0.431   8.414  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -1.331  -1.591   9.161  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -0.819  -1.334  10.272  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -1.322  -2.709   8.597  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.031   1.284   6.315  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.155  -1.319   7.001  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.230   0.803   8.349  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.475   1.254   7.163  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.488   0.207   9.144  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.744  -0.823   7.735  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.613   0.097   4.581  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.560  -0.282   3.547  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.940  -1.315   2.592  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.611  -2.258   2.185  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.117   0.943   2.822  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.446   0.562   2.153  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.955   1.680   1.260  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -4.211   1.991   0.308  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -6.058   2.195   1.543  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.309   1.065   4.659  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.398  -0.747   4.066  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.323   1.742   3.534  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.393   1.297   2.086  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.316  -0.323   1.531  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -5.194   0.343   2.917  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.656  -1.167   2.256  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.073  -2.159   1.471  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.080  -3.525   2.171  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.238  -4.548   1.570  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.501  -1.665   1.210  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.408  -2.724   0.616  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.156  -3.215  -0.677  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.400  -3.326   1.413  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.896  -4.301  -1.173  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.182  -4.372   0.892  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.930  -4.860  -0.401  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.153  -0.357   2.604  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.429  -2.275   0.509  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.461  -0.812   0.532  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.934  -1.319   2.148  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.353  -2.803  -1.271  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.554  -3.004   2.433  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.637  -4.736  -2.127  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.953  -4.827   1.493  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.489  -5.705  -0.772  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.437  -3.546   3.453  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.465  -4.745   4.274  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.907  -5.419   4.229  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.009  -6.618   3.983  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.892  -4.351   5.694  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.901  -5.526   6.675  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.604  -5.140   7.972  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.651  -5.690   8.299  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.054  -4.187   8.719  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.655  -2.665   3.897  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.213  -5.425   3.864  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.898  -3.934   5.640  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.226  -3.586   6.087  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.119  -5.839   6.898  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.434  -6.363   6.226  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.177  -3.745   8.451  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.516  -3.911   9.570  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.962  -4.632   4.432  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.344  -5.070   4.316  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.632  -5.608   2.905  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.253  -6.661   2.785  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.269  -3.920   4.757  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.727  -4.141   4.334  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.216  -3.769   6.283  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.791  -3.655   4.645  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.499  -5.902   5.006  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.914  -2.987   4.321  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.079  -5.109   4.692  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.355  -3.356   4.757  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.818  -4.100   3.249  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.189  -3.631   6.619  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.799  -2.898   6.587  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.627  -4.657   6.763  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.190  -4.937   1.835  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.348  -5.457   0.479  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.727  -6.852   0.380  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.403  -7.803  -0.010  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.743  -4.482  -0.547  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.769  -5.002  -1.995  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.195  -5.064  -2.554  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.896  -4.096  -2.868  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.706  -4.052   1.953  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.417  -5.541   0.281  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.275  -3.530  -0.493  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.704  -4.299  -0.295  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.333  -5.999  -2.043  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.662  -4.081  -2.505  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.167  -5.392  -3.594  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.793  -5.776  -1.986  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.221  -3.063  -2.773  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.856  -4.168  -2.546  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.960  -4.404  -3.912  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.448  -6.988   0.739  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.763  -8.275   0.680  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.516  -9.313   1.515  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.730 -10.435   1.060  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.707  -8.142   1.110  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.387  -9.519   1.119  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.474  -7.233   0.141  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.946  -6.172   1.077  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.777  -8.614  -0.356  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.760  -7.714   2.112  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.236 -10.015   0.160  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.455  -9.403   1.287  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.982 -10.144   1.915  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.038  -6.236   0.116  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.509  -7.148   0.471  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.455  -7.654  -0.865  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.928  -8.949   2.731  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.718  -9.805   3.600  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.974 -10.296   2.871  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.228 -11.497   2.835  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.030  -9.053   4.902  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.920  -9.850   5.859  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.018  -9.129   7.210  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -5.015  -9.817   8.151  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.616 -11.200   8.467  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.697  -8.017   3.061  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.112 -10.677   3.854  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.088  -8.820   5.397  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.541  -8.123   4.669  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.918  -9.927   5.426  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.498 -10.845   5.992  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.033  -9.094   7.681  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.354  -8.103   7.043  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -5.073  -9.250   9.082  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -6.006  -9.827   7.692  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -3.699 -11.201   8.892  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -5.282 -11.605   9.110  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.596 -11.751   7.621  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.747  -9.384   2.274  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.953  -9.727   1.530  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.632 -10.672   0.369  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.303 -11.689   0.208  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.653  -8.454   1.036  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.293  -7.681   2.197  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.705  -6.261   1.782  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.683  -6.220   0.600  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.912  -6.986   0.874  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.470  -8.408   2.318  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.636 -10.251   2.201  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.933  -7.821   0.517  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.435  -8.742   0.333  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.154  -8.237   2.571  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.578  -7.594   3.015  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.160  -5.764   2.640  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -6.806  -5.704   1.508  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.956  -5.182   0.406  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.204  -6.615  -0.297  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.364  -6.621   1.700  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -10.540  -6.911   0.087  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -9.679  -7.958   1.020  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.609 -10.357  -0.432  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.167 -11.221  -1.527  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.870 -12.623  -0.988  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.325 -13.622  -1.541  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.938 -10.610  -2.232  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.350  -9.328  -2.974  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.303 -11.605  -3.217  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.159  -8.523  -3.510  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.099  -9.496  -0.247  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.977 -11.308  -2.252  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.189 -10.358  -1.482  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.011  -9.586  -3.801  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.900  -8.689  -2.289  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -1.969 -12.508  -2.709  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -3.018 -11.874  -3.996  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.425 -11.158  -3.673  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.448  -8.321  -2.709  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.655  -9.057  -4.313  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.522  -7.577  -3.912  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.089 -12.687   0.089  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.661 -13.945   0.686  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.859 -14.729   1.231  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.921 -15.949   1.089  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.636 -13.675   1.793  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.554 -12.912   1.290  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.762 -11.809   0.473  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.177 -14.546  -0.085  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.108 -13.138   2.618  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.260 -14.628   2.168  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.875 -12.022   1.096  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.790 -14.034   1.889  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.014 -14.578   2.457  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.161 -13.617   2.138  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -7.691 -12.904   3.046  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.841 -14.771   3.974  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -4.824 -15.856   4.361  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -5.335 -17.265   4.066  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -5.924 -17.906   4.929  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -5.115 -17.766   2.856  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -7.590 -13.531   0.946  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.652 -13.033   1.979  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.271 -15.528   1.988  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.518 -13.824   4.410  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.804 -15.038   4.415  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -3.868 -15.688   3.867  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -4.658 -15.788   5.436  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -4.632 -17.215   2.149  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -5.441 -18.696   2.648  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LYS A   1       5.728 -14.911   3.986  1.00  2.74           N  
ATOM      2  CA  LYS A   1       6.084 -13.506   4.055  1.00  2.74           C  
ATOM      3  C   LYS A   1       6.169 -13.116   5.535  1.00  2.74           C  
ATOM      4  O   LYS A   1       6.058 -13.981   6.402  1.00  2.74           O  
ATOM      5  CB  LYS A   1       5.054 -12.664   3.285  1.00  2.74           C  
ATOM      6  CG  LYS A   1       4.846 -13.194   1.859  1.00  2.74           C  
ATOM      7  CD  LYS A   1       3.970 -12.228   1.052  1.00  2.74           C  
ATOM      8  CE  LYS A   1       3.645 -12.772  -0.344  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       2.723 -13.921  -0.284  1.00  2.74           N  
ATOM     10  H   LYS A   1       6.448 -15.472   4.462  1.00  2.74           H  
ATOM     11  HA  LYS A   1       7.067 -13.380   3.601  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       4.100 -12.685   3.814  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       5.405 -11.633   3.232  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       5.817 -13.301   1.371  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       4.370 -14.174   1.914  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       3.040 -12.036   1.591  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       4.513 -11.289   0.937  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       3.165 -11.984  -0.927  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       4.565 -13.068  -0.851  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       1.857 -13.635   0.161  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       2.521 -14.244  -1.219  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       3.141 -14.671   0.245  1.00  2.74           H  
ATOM     23  N   SER A   2       6.354 -11.830   5.840  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.353 -11.326   7.206  1.00  1.01           C  
ATOM     25  C   SER A   2       6.089  -9.821   7.157  1.00  1.01           C  
ATOM     26  O   SER A   2       6.391  -9.197   6.138  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.704 -11.629   7.866  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.745 -11.007   7.137  1.00  1.01           O  
ATOM     29  H   SER A   2       6.414 -11.134   5.108  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.553 -11.821   7.760  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.720 -11.258   8.890  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.871 -12.708   7.900  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.891 -11.524   6.339  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.555  -9.213   8.229  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.381  -7.771   8.289  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.709  -7.058   8.032  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.739  -6.088   7.284  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.794  -7.467   9.671  1.00  0.62           C  
ATOM     39  CG  PRO A   3       5.155  -8.696  10.507  1.00  0.62           C  
ATOM     40  CD  PRO A   3       5.138  -9.828   9.480  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.667  -7.457   7.525  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.185  -6.544  10.102  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       3.707  -7.404   9.589  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       6.163  -8.579  10.910  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       4.447  -8.865  11.320  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.786 -10.636   9.815  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.119 -10.199   9.365  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.809  -7.549   8.615  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.136  -6.986   8.389  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.548  -7.056   6.912  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.023  -6.062   6.364  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.169  -7.585   9.350  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.331  -9.096   9.193  1.00  0.56           C  
ATOM     54  CD  GLU A   4      11.268  -9.672  10.249  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      12.491  -9.472  10.090  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      10.739 -10.289  11.198  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.720  -8.340   9.231  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.084  -5.936   8.655  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      11.134  -7.106   9.176  1.00  0.56           H  
ATOM     60  HB3 GLU A   4       9.863  -7.368  10.376  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       9.360  -9.571   9.291  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.740  -9.315   8.209  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.351  -8.204   6.249  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.613  -8.326   4.818  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.811  -7.274   4.054  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.363  -6.517   3.257  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.281  -9.750   4.351  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.481  -9.966   2.846  1.00  0.47           C  
ATOM     69  CD  GLU A   5       8.974 -11.343   2.433  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.633 -12.330   2.824  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       7.917 -11.383   1.767  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.968  -9.007   6.741  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.671  -8.144   4.631  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       9.932 -10.450   4.876  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       8.243  -9.973   4.590  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       8.925  -9.220   2.280  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.539  -9.880   2.597  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.500  -7.229   4.296  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.618  -6.300   3.608  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.041  -4.850   3.870  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.057  -4.040   2.948  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.160  -6.579   3.995  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.694  -7.983   3.564  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.263  -8.240   4.049  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.765  -8.181   2.048  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.108  -7.866   4.986  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.733  -6.448   2.536  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.062  -6.484   5.077  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.514  -5.835   3.528  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.329  -8.743   4.011  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.225  -8.160   5.136  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.581  -7.517   3.604  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.950  -9.245   3.765  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.236  -7.377   1.533  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.803  -8.218   1.716  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.306  -9.134   1.799  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.409  -4.522   5.107  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.945  -3.219   5.475  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.181  -2.917   4.624  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.242  -1.878   3.968  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.200  -3.206   6.991  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.486  -1.826   7.598  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.904  -1.292   7.360  1.00  0.34           C  
ATOM    104  CE  LYS A   7      11.001  -2.228   7.884  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      12.312  -1.555   7.891  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.359  -5.232   5.830  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.197  -2.461   5.250  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.285  -3.552   7.471  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.986  -3.909   7.254  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       7.758  -1.110   7.210  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.334  -1.899   8.676  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.064  -1.109   6.301  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.983  -0.335   7.879  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.766  -2.542   8.902  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.078  -3.109   7.248  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      12.522  -1.207   6.964  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.290  -0.777   8.534  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      13.029  -2.206   8.178  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.152  -3.833   4.603  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.355  -3.709   3.791  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.024  -3.427   2.322  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.489  -2.439   1.756  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.037  -4.670   5.166  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      11.970  -2.900   4.186  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.919  -4.640   3.853  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.211  -4.289   1.706  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.789  -4.136   0.315  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.156  -2.757   0.116  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.532  -2.009  -0.785  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.831  -5.282  -0.073  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.620  -6.603  -0.147  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.139  -4.995  -1.415  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.717  -7.833  -0.262  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.855  -5.077   2.238  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.672  -4.191  -0.325  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.060  -5.369   0.693  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.300  -6.578  -1.000  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.216  -6.726   0.757  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       8.889  -4.818  -2.184  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.511  -5.832  -1.715  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.493  -4.122  -1.337  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       7.974  -7.824   0.534  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.213  -7.857  -1.226  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.325  -8.734  -0.173  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.190  -2.414   0.966  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.505  -1.138   0.897  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.516   0.011   0.895  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.492   0.852  -0.001  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.514  -1.034   2.055  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.675   0.219   2.006  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.149   1.408   2.588  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.468   0.223   1.286  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.407   2.590   2.459  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.677   1.381   1.246  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.147   2.563   1.838  1.00  0.36           C  
ATOM    156  H   PHE A  10       7.936  -3.063   1.703  1.00  0.36           H  
ATOM    157  HA  PHE A  10       6.943  -1.105  -0.039  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.852  -1.897   2.018  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.045  -1.071   3.005  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.111   1.439   3.081  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.165  -0.648   0.729  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       5.827   3.516   2.810  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.731   1.384   0.723  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.553   3.455   1.773  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.427   0.028   1.873  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.487   1.023   1.936  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.327   1.031   0.660  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.673   2.105   0.179  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.377   0.798   3.162  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.662   1.209   4.454  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.569   1.074   5.676  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.480   0.218   5.626  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.322   1.815   6.650  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.415  -0.713   2.567  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.025   2.008   2.026  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.685  -0.248   3.209  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.271   1.416   3.059  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.351   2.250   4.372  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.775   0.596   4.601  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.667  -0.138   0.111  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.448  -0.219  -1.118  1.00  0.46           C  
ATOM    182  C   LYS A  12      11.785   0.579  -2.244  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.457   1.346  -2.928  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.688  -1.689  -1.506  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.640  -1.856  -2.702  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.910  -2.072  -4.033  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.928  -2.139  -5.178  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.269  -2.268  -6.489  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.383  -0.998   0.572  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.419   0.235  -0.912  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.138  -2.179  -0.641  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.748  -2.183  -1.730  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.263  -0.971  -2.795  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.283  -2.717  -2.515  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      12.360  -3.011  -3.981  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.212  -1.255  -4.218  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.527  -1.227  -5.186  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.590  -2.994  -5.031  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      12.695  -3.101  -6.513  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      12.684  -1.461  -6.653  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      13.967  -2.324  -7.216  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.478   0.391  -2.451  1.00  0.35           N  
ATOM    203  CA  TYR A  13       9.776   1.072  -3.536  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.424   2.521  -3.192  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.515   3.387  -4.059  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.560   0.258  -3.989  1.00  0.35           C  
ATOM    207  CG  TYR A  13       8.966  -0.977  -4.769  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.360  -0.848  -6.114  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.153  -2.201  -4.107  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.988  -1.919  -6.769  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.781  -3.273  -4.762  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.201  -3.130  -6.093  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.934  -4.113  -6.687  1.00  0.35           O  
ATOM    214  H   TYR A  13       9.979  -0.259  -1.850  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.444   1.130  -4.398  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       7.960  -0.014  -3.119  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       7.946   0.882  -4.640  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.217   0.086  -6.636  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       8.874  -2.306  -3.075  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.363  -1.788  -7.772  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.051  -4.147  -4.194  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.990  -4.912  -6.159  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.013   2.802  -1.953  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.730   4.165  -1.517  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.998   5.018  -1.603  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.972   6.120  -2.148  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.154   4.149  -0.097  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.924   2.051  -1.278  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.982   4.611  -2.174  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.265   3.519  -0.061  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.891   3.765   0.610  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.876   5.162   0.189  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.102   4.491  -1.061  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.411   5.100  -0.992  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.267   6.496  -0.413  1.00  0.55           C  
ATOM    236  O   ALA A  15      12.168   6.649   0.804  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.095   5.033  -2.360  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.044   3.598  -0.600  1.00  0.55           H  
ATOM    239  HA  ALA A  15      13.015   4.521  -0.293  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.437   5.428  -3.129  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.028   5.595  -2.341  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.311   3.990  -2.597  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.213   7.511  -1.273  1.00  1.10           N  
ATOM    244  CA  LYS A  16      11.916   8.864  -0.855  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.261   9.627  -1.998  1.00  1.10           C  
ATOM    246  O   LYS A  16      11.568  10.777  -2.302  1.00  1.10           O  
ATOM    247  CB  LYS A  16      13.210   9.476  -0.368  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.899  10.640   0.573  1.00  1.10           C  
ATOM    249  CD  LYS A  16      12.723  10.180   2.028  1.00  1.10           C  
ATOM    250  CE  LYS A  16      14.060   9.799   2.677  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      13.875   9.399   4.082  1.00  1.10           N  
ATOM    252  H   LYS A  16      12.296   7.338  -2.269  1.00  1.10           H  
ATOM    253  HA  LYS A  16      11.193   8.823  -0.039  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      13.715   8.656   0.133  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      13.797   9.788  -1.231  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.692  11.384   0.507  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      11.967  11.088   0.219  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      12.275  10.997   2.597  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.054   9.319   2.063  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      14.512   8.962   2.145  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      14.742  10.649   2.638  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      13.472  10.164   4.605  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      13.258   8.600   4.128  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      14.768   9.153   4.484  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.320   8.919  -2.595  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.386   9.378  -3.605  1.00  1.30           C  
ATOM    267  C   GLU A  17       7.983   9.247  -3.014  1.00  1.30           C  
ATOM    268  O   GLU A  17       7.730   8.341  -2.222  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.536   8.558  -4.891  1.00  1.30           C  
ATOM    270  CG  GLU A  17      10.948   8.648  -5.492  1.00  1.30           C  
ATOM    271  CD  GLU A  17      11.872   7.550  -4.973  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      11.771   6.429  -5.517  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      12.665   7.844  -4.052  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.193   8.014  -2.155  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.576  10.428  -3.833  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       9.294   7.513  -4.692  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.826   8.948  -5.622  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      10.871   8.522  -6.573  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      11.383   9.629  -5.294  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.085  10.170  -3.366  1.00  1.70           N  
ATOM    281  CA  GLY A  18       5.802  10.294  -2.694  1.00  1.70           C  
ATOM    282  C   GLY A  18       6.074  10.665  -1.239  1.00  1.70           C  
ATOM    283  O   GLY A  18       6.343  11.826  -0.941  1.00  1.70           O  
ATOM    284  H   GLY A  18       7.357  10.903  -4.003  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       5.236  11.096  -3.166  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       5.239   9.361  -2.761  1.00  1.70           H  
ATOM    287  N   ASP A  19       6.070   9.675  -0.346  1.00  1.15           N  
ATOM    288  CA  ASP A  19       6.544   9.803   1.019  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.096   8.430   1.404  1.00  1.15           C  
ATOM    290  O   ASP A  19       6.522   7.430   0.982  1.00  1.15           O  
ATOM    291  CB  ASP A  19       5.367  10.207   1.913  1.00  1.15           C  
ATOM    292  CG  ASP A  19       5.780  10.441   3.359  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       5.920   9.427   4.078  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       5.979  11.620   3.719  1.00  1.15           O  
ATOM    295  H   ASP A  19       5.845   8.730  -0.646  1.00  1.15           H  
ATOM    296  HA  ASP A  19       7.327  10.560   1.058  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       4.914  11.110   1.505  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       4.623   9.418   1.902  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.154   8.319   2.223  1.00  1.00           N  
ATOM    300  CA  PRO A  20       8.660   7.022   2.657  1.00  1.00           C  
ATOM    301  C   PRO A  20       7.593   6.134   3.324  1.00  1.00           C  
ATOM    302  O   PRO A  20       7.804   4.928   3.436  1.00  1.00           O  
ATOM    303  CB  PRO A  20       9.835   7.324   3.596  1.00  1.00           C  
ATOM    304  CG  PRO A  20       9.616   8.778   4.019  1.00  1.00           C  
ATOM    305  CD  PRO A  20       8.947   9.394   2.792  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.056   6.488   1.788  1.00  1.00           H  
ATOM    307  HB2 PRO A  20       9.872   6.649   4.452  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      10.766   7.253   3.033  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       8.922   8.806   4.860  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      10.547   9.280   4.284  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       8.373  10.270   3.090  1.00  1.00           H  
ATOM    312  HD3 PRO A  20       9.702   9.690   2.063  1.00  1.00           H  
ATOM    313  N   ASN A  21       6.456   6.696   3.765  1.00  0.76           N  
ATOM    314  CA  ASN A  21       5.371   5.961   4.411  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.209   5.697   3.446  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.242   5.044   3.842  1.00  0.76           O  
ATOM    317  CB  ASN A  21       4.846   6.744   5.623  1.00  0.76           C  
ATOM    318  CG  ASN A  21       5.934   7.054   6.646  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.167   6.281   7.568  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       6.599   8.198   6.503  1.00  0.76           N  
ATOM    321  H   ASN A  21       6.298   7.687   3.621  1.00  0.76           H  
ATOM    322  HA  ASN A  21       5.732   4.999   4.781  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       4.378   7.671   5.292  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.082   6.146   6.121  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       6.382   8.810   5.723  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       7.311   8.433   7.176  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.267   6.219   2.212  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.165   6.186   1.260  1.00  0.50           C  
ATOM    329  C   GLN A  22       3.676   6.079  -0.186  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.350   6.984  -0.677  1.00  0.50           O  
ATOM    331  CB  GLN A  22       2.314   7.446   1.388  1.00  0.50           C  
ATOM    332  CG  GLN A  22       1.581   7.627   2.719  1.00  0.50           C  
ATOM    333  CD  GLN A  22       0.692   8.864   2.654  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.972   9.868   3.298  1.00  0.50           O  
ATOM    335  NE2 GLN A  22      -0.368   8.814   1.850  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.119   6.670   1.892  1.00  0.50           H  
ATOM    337  HA  GLN A  22       2.511   5.352   1.480  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       2.936   8.318   1.196  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       1.560   7.367   0.615  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       0.965   6.754   2.929  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.302   7.758   3.526  1.00  0.50           H  
ATOM    342 HE21 GLN A  22      -0.599   7.969   1.332  1.00  0.50           H  
ATOM    343 HE22 GLN A  22      -0.913   9.661   1.713  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.284   5.024  -0.904  1.00  0.37           N  
ATOM    345  CA  LEU A  23       3.668   4.826  -2.297  1.00  0.37           C  
ATOM    346  C   LEU A  23       2.752   5.672  -3.174  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.533   5.506  -3.127  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.458   3.361  -2.707  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.325   2.362  -1.943  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.723   0.965  -2.091  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.761   2.324  -2.459  1.00  0.37           C  
ATOM    352  H   LEU A  23       2.659   4.347  -0.478  1.00  0.37           H  
ATOM    353  HA  LEU A  23       4.714   5.108  -2.444  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.412   3.113  -2.528  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.651   3.252  -3.773  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.333   2.648  -0.896  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.703   0.950  -1.709  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.719   0.677  -3.142  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.325   0.255  -1.527  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.181   3.325  -2.440  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.359   1.672  -1.821  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.781   1.937  -3.478  1.00  0.37           H  
ATOM    363  N   SER A  24       3.313   6.551  -4.004  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.508   7.219  -5.016  1.00  0.46           C  
ATOM    365  C   SER A  24       2.030   6.179  -6.033  1.00  0.46           C  
ATOM    366  O   SER A  24       2.480   5.033  -6.012  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.308   8.337  -5.708  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.037   7.832  -6.817  1.00  0.46           O  
ATOM    369  H   SER A  24       4.322   6.636  -4.032  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.650   7.661  -4.504  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.611   9.093  -6.072  1.00  0.46           H  
ATOM    372  HB3 SER A  24       3.977   8.820  -4.995  1.00  0.46           H  
ATOM    373  HG  SER A  24       4.968   8.076  -6.718  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.185   6.590  -6.978  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.830   5.755  -8.115  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.073   5.189  -8.807  1.00  0.57           C  
ATOM    377  O   LYS A  25       2.087   4.021  -9.190  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.111   6.497  -9.079  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.465   7.698  -9.850  1.00  0.57           C  
ATOM    380  CD  LYS A  25       0.814   8.946  -9.022  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.355   9.493  -8.186  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -1.533   9.796  -9.017  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.825   7.528  -6.946  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.272   4.901  -7.733  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.436   5.767  -9.823  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.998   6.813  -8.534  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.350   7.378 -10.399  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.273   7.983 -10.602  1.00  0.57           H  
ATOM    389  HD2 LYS A  25       1.672   8.745  -8.381  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       1.123   9.726  -9.721  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -0.656   8.789  -7.411  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.035  10.416  -7.696  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -1.284  10.459  -9.737  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -1.871   8.945  -9.445  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -2.263  10.187  -8.439  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.131   5.998  -8.939  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.345   5.577  -9.618  1.00  0.57           C  
ATOM    398  C   GLU A  26       5.040   4.476  -8.819  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.335   3.411  -9.357  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.280   6.773  -9.853  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.624   7.898 -10.670  1.00  0.57           C  
ATOM    402  CD  GLU A  26       4.140   7.427 -12.039  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       4.936   6.748 -12.724  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.980   7.751 -12.375  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.120   6.897  -8.472  1.00  0.57           H  
ATOM    406  HA  GLU A  26       4.072   5.153 -10.586  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.607   7.182  -8.898  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.164   6.420 -10.387  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.788   8.321 -10.114  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       5.359   8.687 -10.827  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.301   4.723  -7.531  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.981   3.736  -6.702  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.133   2.468  -6.563  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.669   1.365  -6.573  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.357   4.299  -5.327  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.337   5.478  -5.387  1.00  0.42           C  
ATOM    417  CD  GLU A  27       6.622   6.816  -5.464  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       5.971   7.165  -4.457  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       6.703   7.462  -6.531  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.988   5.596  -7.127  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.910   3.455  -7.203  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.462   4.567  -4.767  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.869   3.499  -4.794  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.922   5.485  -4.466  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.029   5.361  -6.222  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.812   2.616  -6.434  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.882   1.503  -6.315  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.923   0.659  -7.593  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.122  -0.555  -7.537  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.486   2.062  -5.983  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.381   1.046  -5.643  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.217   0.378  -6.882  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.828  -0.010  -4.627  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.431   3.556  -6.421  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.219   0.887  -5.482  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.597   2.697  -5.104  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.144   2.693  -6.805  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.426   1.614  -5.181  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.501   1.135  -7.614  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.491  -0.313  -7.332  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.106  -0.179  -6.586  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.252   0.480  -3.750  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.032  -0.602  -4.315  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.568  -0.676  -5.068  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.774   1.303  -8.754  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.922   0.650 -10.048  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.262  -0.084 -10.105  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.304  -1.276 -10.410  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.753   1.702 -11.157  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.868   1.182 -12.600  1.00  0.55           C  
ATOM    451  CD  LYS A  29       4.295   0.949 -13.132  1.00  0.55           C  
ATOM    452  CE  LYS A  29       5.196   2.185 -13.010  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       6.491   1.969 -13.679  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.608   2.305  -8.748  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.127  -0.090 -10.151  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.743   2.102 -11.052  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.439   2.531 -11.000  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       2.292   0.260 -12.694  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       2.400   1.928 -13.247  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       4.766   0.104 -12.634  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       4.206   0.693 -14.190  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       4.705   3.048 -13.464  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       5.403   2.408 -11.964  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       6.342   1.780 -14.659  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       7.061   2.799 -13.584  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       6.969   1.188 -13.253  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.358   0.618  -9.803  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.696   0.048  -9.855  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.789  -1.183  -8.951  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.290  -2.220  -9.379  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.734   1.119  -9.487  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.188   0.685  -9.739  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.489   0.492 -11.232  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.133   1.754  -9.177  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.257   1.598  -9.557  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.858  -0.267 -10.885  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.541   2.021 -10.067  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.623   1.357  -8.430  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.386  -0.251  -9.220  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.230   1.394 -11.787  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.551   0.285 -11.365  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.931  -0.352 -11.634  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.946   1.900  -8.113  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.169   1.439  -9.309  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.978   2.700  -9.697  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.282  -1.083  -7.720  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.213  -2.182  -6.770  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.500  -3.375  -7.398  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.053  -4.475  -7.422  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.556  -1.696  -5.465  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.274  -2.826  -4.459  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.544  -2.360  -3.026  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       3.801  -3.245  -4.541  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.889  -0.193  -7.437  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.224  -2.504  -6.528  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.227  -0.969  -5.011  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.625  -1.179  -5.682  1.00  0.39           H  
ATOM    498  HG  LEU A  31       5.921  -3.681  -4.663  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.574  -2.030  -2.918  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.879  -1.538  -2.777  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       5.370  -3.180  -2.331  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.540  -3.585  -5.536  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.617  -4.060  -3.851  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.156  -2.408  -4.272  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.286  -3.172  -7.916  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.518  -4.264  -8.495  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.289  -4.897  -9.652  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.548  -6.097  -9.632  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.135  -3.780  -8.951  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.177  -3.442  -7.798  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.114  -2.882  -8.401  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       0.820  -4.666  -6.943  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.884  -2.237  -7.885  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.396  -5.044  -7.745  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.263  -2.899  -9.581  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.677  -4.562  -9.555  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.621  -2.681  -7.157  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.115  -2.009  -9.013  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.595  -3.636  -9.026  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.799  -2.591  -7.606  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.459  -5.476  -7.578  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.684  -5.012  -6.376  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.038  -4.400  -6.232  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.658  -4.093 -10.652  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.325  -4.589 -11.847  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.633  -5.306 -11.501  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.895  -6.387 -12.021  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.580  -3.436 -12.831  1.00  0.58           C  
ATOM    529  CG  GLN A  33       4.299  -2.789 -13.376  1.00  0.58           C  
ATOM    530  CD  GLN A  33       3.449  -3.754 -14.195  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       3.637  -3.887 -15.399  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       2.497  -4.427 -13.557  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.481  -3.096 -10.564  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.682  -5.329 -12.322  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       6.178  -2.670 -12.334  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.153  -3.822 -13.677  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       3.697  -2.378 -12.568  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       4.591  -1.969 -14.032  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       2.366  -4.312 -12.565  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       1.924  -5.064 -14.089  1.00  0.58           H  
ATOM    541  N   THR A  34       7.465  -4.700 -10.653  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.794  -5.226 -10.378  1.00  0.47           C  
ATOM    543  C   THR A  34       8.714  -6.413  -9.419  1.00  0.47           C  
ATOM    544  O   THR A  34       9.278  -7.469  -9.699  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.705  -4.117  -9.831  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.593  -2.955 -10.627  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.174  -4.547  -9.824  1.00  0.47           C  
ATOM    548  H   THR A  34       7.195  -3.824 -10.222  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.229  -5.570 -11.319  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.398  -3.870  -8.814  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.747  -2.541 -10.420  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.499  -4.780 -10.838  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.786  -3.734  -9.433  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.311  -5.424  -9.191  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.054  -6.237  -8.270  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.088  -7.221  -7.196  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.004  -8.285  -7.371  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.228  -9.433  -6.993  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.998  -6.537  -5.818  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.149  -6.950  -4.888  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.153  -8.443  -4.563  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.354  -8.836  -3.687  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.978  -9.154  -5.176  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.510  -5.393  -8.123  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.049  -7.734  -7.250  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.020  -5.454  -5.922  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.057  -6.799  -5.335  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.103  -6.687  -5.345  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.053  -6.407  -3.950  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.832  -7.923  -7.915  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.677  -8.819  -7.929  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.996  -8.988  -9.290  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.765  -9.035  -9.343  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.676  -8.325  -6.876  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.244  -8.169  -5.479  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.776  -9.287  -4.812  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.282  -6.906  -4.861  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.288  -9.154  -3.511  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.834  -6.767  -3.576  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.330  -7.891  -2.898  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.703  -6.987  -8.285  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.001  -9.830  -7.701  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.273  -7.371  -7.218  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.843  -9.019  -6.825  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.838 -10.242  -5.313  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.936  -6.031  -5.390  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.721 -10.010  -3.015  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.922  -5.792  -3.125  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.806  -7.778  -1.936  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.752  -9.200 -10.377  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.171  -9.492 -11.676  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.467 -10.852 -11.633  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.420 -11.047 -12.243  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.356  -9.484 -12.642  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.541  -9.924 -11.782  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.195  -9.371 -10.400  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.460  -8.719 -11.969  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.199 -10.134 -13.503  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.527  -8.457 -12.967  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.586 -11.013 -11.746  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.485  -9.524 -12.154  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.541 -10.063  -9.631  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.665  -8.401 -10.259  1.00  0.76           H  
ATOM    604  N   SER A  38       4.041 -11.788 -10.877  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.555 -13.137 -10.676  1.00  0.88           C  
ATOM    606  C   SER A  38       2.199 -13.172  -9.968  1.00  0.88           C  
ATOM    607  O   SER A  38       1.478 -14.158 -10.100  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.619 -13.868  -9.850  1.00  0.88           C  
ATOM    609  OG  SER A  38       5.179 -12.961  -8.911  1.00  0.88           O  
ATOM    610  H   SER A  38       4.866 -11.569 -10.332  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.447 -13.636 -11.642  1.00  0.88           H  
ATOM    612  HB2 SER A  38       4.179 -14.733  -9.349  1.00  0.88           H  
ATOM    613  HB3 SER A  38       5.410 -14.215 -10.519  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.851 -13.415  -8.391  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.861 -12.142  -9.184  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.641 -12.151  -8.387  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.549 -11.632  -9.195  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.633 -12.208  -9.126  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.830 -11.363  -7.084  1.00  0.92           C  
ATOM    620  CG  LEU A  39       2.026 -11.835  -6.232  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.976 -11.164  -4.854  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       2.045 -13.355  -6.021  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.479 -11.345  -9.127  1.00  0.92           H  
ATOM    624  HA  LEU A  39       0.398 -13.174  -8.100  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.953 -10.306  -7.320  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.083 -11.474  -6.499  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.953 -11.546  -6.728  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.894 -10.083  -4.958  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       1.123 -11.531  -4.288  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       2.883 -11.401  -4.296  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       1.087 -13.691  -5.622  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.248 -13.872  -6.958  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       2.834 -13.617  -5.315  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.359 -10.558  -9.967  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -1.431  -9.810 -10.635  1.00  1.28           C  
ATOM    636  C   LEU A  40      -2.047 -10.514 -11.859  1.00  1.28           C  
ATOM    637  O   LEU A  40      -2.408  -9.865 -12.842  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.951  -8.374 -10.932  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.369  -8.235 -11.720  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       0.277  -8.655 -13.190  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.838  -6.779 -11.649  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.578 -10.177 -10.002  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -2.249  -9.711  -9.918  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -1.739  -7.822 -11.446  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.802  -7.898  -9.962  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.144  -8.835 -11.254  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -0.542  -8.133 -13.684  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       1.210  -8.411 -13.699  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       0.131  -9.733 -13.267  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       0.948  -6.485 -10.606  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       1.806  -6.683 -12.139  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.115  -6.125 -12.137  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.223 -11.836 -11.794  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -2.705 -12.681 -12.875  1.00  2.37           C  
ATOM    655  C   LYS A  41      -4.163 -12.366 -13.220  1.00  2.37           C  
ATOM    656  O   LYS A  41      -5.076 -13.078 -12.809  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -2.526 -14.146 -12.461  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -1.039 -14.471 -12.271  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -0.817 -15.901 -11.769  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -1.454 -16.195 -10.403  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -1.083 -15.186  -9.394  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.011 -12.297 -10.917  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -2.094 -12.509 -13.763  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -3.075 -14.311 -11.534  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -2.937 -14.796 -13.236  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -0.533 -14.361 -13.231  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -0.574 -13.774 -11.576  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -1.211 -16.603 -12.506  1.00  2.37           H  
ATOM    669  HD3 LYS A  41       0.261 -16.053 -11.686  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -2.540 -16.240 -10.487  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -1.100 -17.169 -10.063  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -0.079 -15.055  -9.405  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -1.524 -14.300  -9.607  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -1.380 -15.490  -8.477  1.00  2.37           H  
ATOM    675  N   GLY A  42      -4.365 -11.295 -13.988  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -5.666 -10.829 -14.443  1.00  2.78           C  
ATOM    677  C   GLY A  42      -5.943  -9.380 -14.039  1.00  2.78           C  
ATOM    678  O   GLY A  42      -6.989  -8.847 -14.409  1.00  2.78           O  
ATOM    679  H   GLY A  42      -3.552 -10.723 -14.186  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -5.692 -10.892 -15.532  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -6.471 -11.450 -14.047  1.00  2.78           H  
ATOM    682  N   GLY A  43      -5.022  -8.727 -13.314  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -5.154  -7.340 -12.881  1.00  2.04           C  
ATOM    684  C   GLY A  43      -5.048  -6.385 -14.070  1.00  2.04           C  
ATOM    685  O   GLY A  43      -4.088  -5.629 -14.199  1.00  2.04           O  
ATOM    686  H   GLY A  43      -4.155  -9.198 -13.076  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -6.112  -7.195 -12.379  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -4.356  -7.117 -12.173  1.00  2.04           H  
ATOM    689  N   SER A  44      -6.057  -6.401 -14.938  1.00  2.30           N  
ATOM    690  CA  SER A  44      -6.043  -5.757 -16.242  1.00  2.30           C  
ATOM    691  C   SER A  44      -6.423  -4.277 -16.148  1.00  2.30           C  
ATOM    692  O   SER A  44      -7.137  -3.766 -17.007  1.00  2.30           O  
ATOM    693  CB  SER A  44      -6.998  -6.528 -17.163  1.00  2.30           C  
ATOM    694  OG  SER A  44      -6.741  -7.922 -17.088  1.00  2.30           O  
ATOM    695  H   SER A  44      -6.815  -7.041 -14.736  1.00  2.30           H  
ATOM    696  HA  SER A  44      -5.038  -5.827 -16.663  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -8.032  -6.334 -16.872  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -6.860  -6.184 -18.190  1.00  2.30           H  
ATOM    699  HG  SER A  44      -6.970  -8.251 -16.209  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.959  -3.602 -15.095  1.00  1.27           N  
ATOM    701  CA  THR A  45      -6.206  -2.209 -14.768  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.549  -1.970 -13.410  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.296  -2.921 -12.671  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.710  -1.862 -14.748  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.898  -0.536 -14.286  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.540  -2.818 -13.882  1.00  1.27           C  
ATOM    707  H   THR A  45      -5.351  -4.085 -14.439  1.00  1.27           H  
ATOM    708  HA  THR A  45      -5.710  -1.588 -15.515  1.00  1.27           H  
ATOM    709  HB  THR A  45      -8.100  -1.894 -15.766  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -7.924  -0.542 -13.321  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -8.158  -2.849 -12.861  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -9.578  -2.483 -13.864  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.514  -3.826 -14.297  1.00  1.27           H  
ATOM    714  N   LEU A  46      -5.273  -0.704 -13.098  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.703  -0.297 -11.819  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.290   1.029 -11.322  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.151   1.352 -10.147  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.176  -0.211 -11.995  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.382   0.141 -10.726  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -2.644  -0.860  -9.597  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.885   0.153 -11.055  1.00  1.02           C  
ATOM    722  H   LEU A  46      -5.484  -0.011 -13.796  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.936  -1.055 -11.072  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.820  -1.176 -12.360  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.959   0.541 -12.756  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.647   1.143 -10.384  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -2.471  -1.878  -9.949  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.978  -0.650  -8.764  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -3.667  -0.773  -9.235  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.687   0.869 -11.853  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.317   0.448 -10.172  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.561  -0.838 -11.375  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.981   1.796 -12.171  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.379   3.155 -11.827  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.439   3.129 -10.733  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.239   3.691  -9.660  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.885   3.892 -13.075  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.825   3.947 -14.170  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.612   2.884 -14.794  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.241   5.036 -14.350  1.00  0.96           O  
ATOM    741  H   ASP A  47      -6.125   1.505 -13.126  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.505   3.683 -11.435  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.770   3.397 -13.475  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.162   4.910 -12.795  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.554   2.444 -10.996  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.624   2.280 -10.024  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.082   1.679  -8.724  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.323   2.219  -7.646  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.823   1.503 -10.604  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.571   0.555 -11.788  1.00  0.97           C  
ATOM    751  CD  GLU A  48      -9.614  -0.579 -11.450  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -8.392  -0.345 -11.599  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.111  -1.650 -11.047  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.608   1.953 -11.873  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.990   3.278  -9.774  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -11.307   0.947  -9.799  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.534   2.247 -10.959  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.527   0.110 -12.069  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -10.207   1.104 -12.656  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.307   0.597  -8.829  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.661  -0.013  -7.671  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.884   1.043  -6.882  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.035   1.148  -5.667  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.731  -1.161  -8.092  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -7.420  -2.335  -8.806  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.384  -3.430  -9.086  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -8.578  -2.924  -7.990  1.00  0.87           C  
ATOM    768  H   LEU A  49      -8.133   0.226  -9.755  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.434  -0.402  -7.008  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.964  -0.763  -8.755  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -6.241  -1.542  -7.195  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -7.807  -1.999  -9.764  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -5.565  -3.024  -9.679  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -5.989  -3.822  -8.148  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -6.849  -4.243  -9.646  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -8.239  -3.180  -6.986  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -9.399  -2.211  -7.927  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -8.950  -3.824  -8.482  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.068   1.846  -7.569  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.318   2.910  -6.926  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.270   3.855  -6.194  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.142   4.024  -4.986  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.438   3.665  -7.931  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.382   4.503  -7.240  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.341   3.851  -6.556  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -3.546   5.896  -7.102  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.475   4.581  -5.728  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -2.643   6.635  -6.318  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -1.637   5.969  -5.602  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.982   1.728  -8.572  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.674   2.435  -6.184  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.934   2.955  -8.587  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.054   4.303  -8.564  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.269   2.774  -6.587  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -4.413   6.391  -7.517  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.711   4.071  -5.158  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -2.797   7.696  -6.149  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.057   6.512  -4.881  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.232   4.429  -6.923  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.232   5.364  -6.413  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.919   4.830  -5.149  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.173   5.579  -4.210  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.263   5.662  -7.509  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.651   6.464  -8.667  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.566   6.458  -9.888  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -10.664   7.044  -9.774  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.157   5.862 -10.909  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.294   4.165  -7.901  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.740   6.303  -6.169  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.673   4.725  -7.882  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.083   6.244  -7.083  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.496   7.495  -8.347  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -7.685   6.053  -8.956  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.238   3.535  -5.129  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.849   2.895  -3.971  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.914   2.922  -2.754  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.381   3.067  -1.628  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.232   1.453  -4.327  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.388   1.393  -5.338  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.464   0.028  -6.016  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.530  -0.972  -5.268  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -11.455   0.003  -7.267  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.045   2.972  -5.953  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.759   3.436  -3.706  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.360   0.942  -4.735  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.539   0.925  -3.422  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -12.328   1.586  -4.822  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.265   2.156  -6.106  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.608   2.735  -2.967  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.646   2.519  -1.892  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.012   3.839  -1.427  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.069   4.212  -0.251  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.583   1.523  -2.389  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -6.099   0.096  -2.644  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.922  -0.759  -3.130  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.701  -0.566  -1.398  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.264   2.718  -3.927  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.151   2.093  -1.027  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.155   1.906  -3.317  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.781   1.450  -1.666  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.864   0.113  -3.418  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.468  -0.304  -4.010  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.171  -0.842  -2.342  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -5.274  -1.759  -3.389  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.985  -0.553  -0.578  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.615  -0.056  -1.094  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -6.955  -1.603  -1.626  1.00  1.00           H  
ATOM    848  N   ASP A  54      -5.388   4.552  -2.365  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -4.573   5.733  -2.154  1.00  1.10           C  
ATOM    850  C   ASP A  54      -5.239   6.780  -1.255  1.00  1.10           C  
ATOM    851  O   ASP A  54      -4.603   7.402  -0.401  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -4.204   6.254  -3.548  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.301   7.055  -4.259  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -6.481   6.681  -4.108  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.946   8.036  -4.945  1.00  1.10           O  
ATOM    856  H   ASP A  54      -5.430   4.239  -3.328  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -3.674   5.409  -1.649  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -3.316   6.852  -3.457  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -3.946   5.408  -4.183  1.00  1.10           H  
ATOM    860  N   LYS A  55      -6.545   6.914  -1.454  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -7.472   7.769  -0.739  1.00  1.46           C  
ATOM    862  C   LYS A  55      -7.256   7.697   0.772  1.00  1.46           C  
ATOM    863  O   LYS A  55      -7.318   8.721   1.446  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -8.898   7.360  -1.126  1.00  1.46           C  
ATOM    865  CG  LYS A  55      -9.938   8.351  -0.596  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -11.336   7.926  -1.060  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -12.415   8.857  -0.498  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.285  10.230  -1.019  1.00  1.46           N  
ATOM    869  H   LYS A  55      -6.887   6.377  -2.241  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -7.317   8.796  -1.068  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -8.970   7.342  -2.215  1.00  1.46           H  
ATOM    872  HB3 LYS A  55      -9.108   6.358  -0.746  1.00  1.46           H  
ATOM    873  HG2 LYS A  55      -9.907   8.374   0.494  1.00  1.46           H  
ATOM    874  HG3 LYS A  55      -9.699   9.345  -0.978  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -11.378   7.921  -2.152  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -11.531   6.911  -0.706  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -13.396   8.470  -0.778  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -12.344   8.879   0.590  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.339  10.217  -2.028  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -13.031  10.803  -0.651  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -11.397  10.619  -0.737  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.016   6.497   1.313  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -6.884   6.327   2.758  1.00  2.22           C  
ATOM    884  C   ASN A  56      -5.726   7.158   3.313  1.00  2.22           C  
ATOM    885  O   ASN A  56      -5.837   7.747   4.384  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -6.747   4.845   3.135  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -5.296   4.403   3.297  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -4.795   4.237   4.407  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -4.580   4.238   2.196  1.00  2.22           N  
ATOM    890  H   ASN A  56      -6.923   5.689   0.703  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -7.809   6.693   3.207  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -7.239   4.702   4.096  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.245   4.226   2.390  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -5.030   4.241   1.280  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -3.629   3.905   2.307  1.00  2.22           H  
ATOM    896  N   GLY A  57      -4.608   7.183   2.583  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -3.437   7.949   2.957  1.00  2.60           C  
ATOM    898  C   GLY A  57      -3.654   9.411   2.588  1.00  2.60           C  
ATOM    899  O   GLY A  57      -3.274  10.300   3.344  1.00  2.60           O  
ATOM    900  H   GLY A  57      -4.596   6.703   1.691  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -3.239   7.856   4.026  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -2.587   7.554   2.407  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.262   9.628   1.416  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.664  10.904   0.816  1.00  1.57           C  
ATOM    905  C   ASP A  58      -4.748  10.705  -0.696  1.00  1.57           C  
ATOM    906  O   ASP A  58      -5.809  10.856  -1.294  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.785  12.121   1.187  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.297  12.028   0.839  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -1.791  10.895   0.668  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.685  13.111   0.724  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.554   8.789   0.914  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -5.673  11.115   1.174  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.189  12.979   0.649  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.884  12.347   2.249  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.625  10.326  -1.303  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -3.560   9.875  -2.683  1.00  0.86           C  
ATOM    917  C   GLY A  59      -2.280   9.085  -2.927  1.00  0.86           C  
ATOM    918  O   GLY A  59      -1.772   9.069  -4.046  1.00  0.86           O  
ATOM    919  H   GLY A  59      -2.787  10.269  -0.736  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.414   9.228  -2.859  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -3.602  10.706  -3.387  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.776   8.407  -1.887  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.582   7.579  -1.934  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.787   6.433  -0.933  1.00  0.44           C  
ATOM    925  O   GLU A  60      -1.239   6.679   0.186  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.667   8.425  -1.647  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.834   9.642  -2.566  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.245  10.215  -2.505  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.816  10.235  -1.394  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.732  10.615  -3.586  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.304   8.370  -1.023  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.477   7.157  -2.927  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.614   8.818  -0.640  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.548   7.788  -1.733  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.628   9.368  -3.597  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.136  10.425  -2.270  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.507   5.193  -1.346  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.857   3.970  -0.629  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.054   3.778   0.581  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.263   3.603   0.434  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.803   2.775  -1.599  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.876   1.418  -0.884  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.971   2.878  -2.588  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.018   5.091  -2.208  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.886   4.063  -0.276  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.137   2.804  -2.153  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.758   1.367  -0.249  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.925   0.616  -1.622  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.011   1.259  -0.271  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.939   3.831  -3.112  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.921   2.069  -3.315  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.914   2.813  -2.049  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.544   3.802   1.770  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.088   3.659   3.065  1.00  0.39           C  
ATOM    955  C   SER A  62       0.682   2.258   3.266  1.00  0.39           C  
ATOM    956  O   SER A  62       0.218   1.281   2.674  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.993   3.987   4.108  1.00  0.39           C  
ATOM    958  OG  SER A  62      -2.259   3.549   3.630  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.550   3.886   1.820  1.00  0.39           H  
ATOM    960  HA  SER A  62       0.891   4.390   3.148  1.00  0.39           H  
ATOM    961  HB2 SER A  62      -0.758   3.526   5.069  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -1.035   5.070   4.241  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.957   3.832   4.243  1.00  0.39           H  
ATOM    964  N   PHE A  63       1.700   2.157   4.134  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.378   0.893   4.409  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.381  -0.160   4.869  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.300  -1.236   4.284  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.516   1.056   5.430  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.041  -0.271   5.962  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.358  -1.305   5.059  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.008  -0.549   7.342  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.553  -2.616   5.521  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.280  -1.847   7.811  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.544  -2.884   6.900  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.045   2.996   4.577  1.00  0.39           H  
ATOM    976  HA  PHE A  63       2.808   0.525   3.483  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.340   1.593   4.958  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.159   1.657   6.266  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.370  -1.113   3.999  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.760   0.226   8.054  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.738  -3.412   4.816  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.272  -2.051   8.872  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.759  -3.883   7.257  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.619   0.157   5.914  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.356  -0.765   6.471  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.313  -1.248   5.386  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.587  -2.440   5.290  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.100  -0.067   7.613  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -1.961  -1.046   8.431  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -1.144  -2.186   9.040  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -0.086  -1.879   9.630  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -1.585  -3.346   8.893  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.750   1.055   6.351  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.183  -1.635   6.844  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.373   0.402   8.278  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.737   0.711   7.188  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.440  -0.499   9.244  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.742  -1.466   7.796  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.808  -0.328   4.558  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.729  -0.686   3.497  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -2.065  -1.657   2.520  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.643  -2.689   2.194  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.236   0.574   2.798  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.307   0.205   1.767  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.863   1.456   1.117  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -4.047   2.160   0.482  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -6.079   1.689   1.280  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.506   0.631   4.637  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.580  -1.178   3.970  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.679   1.245   3.535  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.410   1.088   2.302  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.886  -0.423   0.981  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -5.118  -0.338   2.255  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.852  -1.339   2.059  1.00  0.36           N  
ATOM   1015  CA  PHE A  66      -0.079  -2.245   1.214  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.063  -3.622   1.878  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.202  -4.652   1.259  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.292  -1.629   0.910  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.328  -2.640   0.459  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.179  -3.285  -0.781  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.313  -3.083   1.361  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.026  -4.353  -1.121  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.219  -4.085   0.978  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.073  -4.726  -0.261  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.432  -0.465   2.363  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.609  -2.381   0.271  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.176  -0.871   0.136  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.669  -1.128   1.802  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.362  -3.024  -1.438  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.369  -2.667   2.357  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.820  -4.939  -2.002  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.004  -4.389   1.650  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.728  -5.545  -0.523  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.481  -3.636   3.144  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.700  -4.853   3.903  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.580  -5.689   3.884  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.557  -6.862   3.522  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       1.119  -4.500   5.338  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.715  -5.715   6.057  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.630  -5.594   7.574  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       1.290  -6.559   8.251  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.928  -4.419   8.121  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.642  -2.747   3.599  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.505  -5.405   3.419  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.870  -3.709   5.317  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.252  -4.139   5.891  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       1.172  -6.616   5.771  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.757  -5.830   5.765  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.196  -3.635   7.542  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.815  -4.307   9.117  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.696  -5.063   4.257  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.018  -5.663   4.261  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.386  -6.166   2.860  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -3.894  -7.277   2.734  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.028  -4.658   4.843  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.483  -5.068   4.577  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -3.827  -4.546   6.361  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.625  -4.088   4.532  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -2.994  -6.534   4.919  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.853  -3.674   4.404  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -5.656  -6.078   4.947  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.158  -4.381   5.088  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.704  -5.029   3.510  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -2.792  -4.302   6.596  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.469  -3.760   6.762  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.081  -5.490   6.843  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.128  -5.388   1.804  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.388  -5.827   0.439  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.646  -7.139   0.171  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.260  -8.130  -0.217  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -3.007  -4.726  -0.564  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -3.178  -5.139  -2.037  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.644  -5.424  -2.386  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.643  -4.021  -2.938  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.716  -4.472   1.944  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.459  -6.015   0.356  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.616  -3.843  -0.365  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.964  -4.457  -0.419  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.588  -6.032  -2.243  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -5.264  -4.562  -2.137  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.733  -5.629  -3.453  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -5.002  -6.297  -1.841  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -1.588  -3.848  -2.725  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -2.747  -4.306  -3.985  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -3.198  -3.101  -2.760  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.331  -7.169   0.407  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.569  -8.397   0.208  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.105  -9.517   1.101  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.184 -10.663   0.661  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.938  -8.165   0.387  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.705  -9.481   0.198  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.444  -7.171  -0.664  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.867  -6.335   0.759  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.726  -8.714  -0.823  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       1.140  -7.767   1.383  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.389  -9.970  -0.723  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.775  -9.284   0.133  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.526 -10.148   1.041  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.230  -7.541  -1.667  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       0.965  -6.202  -0.532  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.520  -7.053  -0.554  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.499  -9.201   2.337  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.131 -10.158   3.233  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.345 -10.793   2.545  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -3.457 -12.015   2.497  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.513  -9.475   4.559  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -2.449 -10.410   5.774  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -1.025 -10.827   6.186  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -0.051  -9.661   6.420  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -0.572  -8.682   7.392  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.372  -8.247   2.658  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.398 -10.939   3.424  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.864  -8.625   4.749  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.532  -9.095   4.486  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -2.923  -9.903   6.615  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.035 -11.307   5.557  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -1.102 -11.404   7.110  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -0.600 -11.487   5.430  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71       0.885 -10.063   6.808  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71       0.169  -9.155   5.479  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -0.795  -9.149   8.259  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71       0.124  -7.967   7.574  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -1.406  -8.248   7.022  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.233  -9.970   1.980  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.406 -10.436   1.251  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.010 -11.275   0.032  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -5.598 -12.331  -0.189  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.306  -9.259   0.848  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -6.953  -8.545   2.045  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.016  -9.416   2.732  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.829  -8.609   3.752  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.981  -8.069   4.828  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.070  -8.970   2.049  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -5.971 -11.096   1.908  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.717  -8.535   0.286  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.097  -9.625   0.193  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -6.183  -8.260   2.761  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -7.427  -7.638   1.669  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.703  -9.809   1.979  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -7.546 -10.258   3.242  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -9.340  -7.785   3.248  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.584  -9.261   4.196  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -7.502  -8.825   5.296  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.301  -7.434   4.435  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -8.554  -7.571   5.494  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.021 -10.842  -0.757  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.541 -11.648  -1.881  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.099 -13.026  -1.373  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -3.457 -14.055  -1.943  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.403 -10.943  -2.654  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -2.882  -9.614  -3.267  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -1.893 -11.864  -3.774  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.742  -8.772  -3.860  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.585  -9.946  -0.549  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.374 -11.798  -2.570  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.580 -10.741  -1.970  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.623  -9.814  -4.041  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.358  -9.016  -2.495  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -2.719 -12.160  -4.422  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.145 -11.356  -4.373  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.426 -12.759  -3.360  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -0.922  -8.676  -3.149  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.363  -9.217  -4.781  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.119  -7.778  -4.096  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.309 -13.040  -0.299  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -1.759 -14.259   0.277  1.00  1.11           C  
ATOM   1167  C   SER A  74      -2.864 -15.163   0.837  1.00  1.11           C  
ATOM   1168  O   SER A  74      -2.802 -16.384   0.699  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -0.731 -13.903   1.357  1.00  1.11           C  
ATOM   1170  OG  SER A  74       0.246 -13.017   0.842  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.072 -12.147   0.116  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.240 -14.805  -0.512  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -1.228 -13.447   2.216  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.234 -14.816   1.683  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.172 -12.162   0.672  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -3.847 -14.569   1.519  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.043 -15.226   2.024  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.257 -14.378   1.639  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -6.857 -13.664   2.502  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -4.959 -15.421   3.549  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -4.004 -16.539   3.990  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -2.554 -16.092   4.147  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -2.206 -15.422   5.112  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -1.679 -16.490   3.230  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.671 -14.387   0.439  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -3.798 -13.562   1.635  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -5.179 -16.198   1.547  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -4.695 -14.483   4.041  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -5.954 -15.714   3.893  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -4.329 -16.879   4.974  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -4.075 -17.386   3.306  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -2.009 -16.946   2.382  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -0.702 -16.295   3.378  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LYS A   1      10.169 -10.641  10.788  1.00  2.74           N  
ATOM      2  CA  LYS A   1       9.735 -11.431   9.651  1.00  2.74           C  
ATOM      3  C   LYS A   1       8.373 -10.908   9.185  1.00  2.74           C  
ATOM      4  O   LYS A   1       7.861  -9.947   9.757  1.00  2.74           O  
ATOM      5  CB  LYS A   1       9.677 -12.915  10.043  1.00  2.74           C  
ATOM      6  CG  LYS A   1      11.055 -13.431  10.476  1.00  2.74           C  
ATOM      7  CD  LYS A   1      10.987 -14.934  10.775  1.00  2.74           C  
ATOM      8  CE  LYS A   1      12.325 -15.476  11.290  1.00  2.74           C  
ATOM      9  NZ  LYS A   1      13.397 -15.350  10.286  1.00  2.74           N  
ATOM     10  H   LYS A   1      10.249  -9.653  10.510  1.00  2.74           H  
ATOM     11  HA  LYS A   1      10.460 -11.302   8.848  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       8.965 -13.046  10.860  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       9.341 -13.504   9.188  1.00  2.74           H  
ATOM     14  HG2 LYS A   1      11.767 -13.238   9.673  1.00  2.74           H  
ATOM     15  HG3 LYS A   1      11.376 -12.893  11.370  1.00  2.74           H  
ATOM     16  HD2 LYS A   1      10.228 -15.107  11.540  1.00  2.74           H  
ATOM     17  HD3 LYS A   1      10.695 -15.477   9.873  1.00  2.74           H  
ATOM     18  HE2 LYS A   1      12.617 -14.939  12.195  1.00  2.74           H  
ATOM     19  HE3 LYS A   1      12.207 -16.532  11.539  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1      13.134 -15.841   9.444  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1      13.550 -14.374  10.071  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1      14.252 -15.746  10.651  1.00  2.74           H  
ATOM     23  N   SER A   2       7.802 -11.541   8.157  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.484 -11.273   7.585  1.00  1.01           C  
ATOM     25  C   SER A   2       6.146  -9.773   7.474  1.00  1.01           C  
ATOM     26  O   SER A   2       6.636  -9.187   6.510  1.00  1.01           O  
ATOM     27  CB  SER A   2       5.438 -12.240   8.151  1.00  1.01           C  
ATOM     28  OG  SER A   2       5.523 -12.374   9.556  1.00  1.01           O  
ATOM     29  H   SER A   2       8.354 -12.257   7.695  1.00  1.01           H  
ATOM     30  HA  SER A   2       6.579 -11.582   6.543  1.00  1.01           H  
ATOM     31  HB2 SER A   2       4.434 -11.969   7.823  1.00  1.01           H  
ATOM     32  HB3 SER A   2       5.665 -13.217   7.734  1.00  1.01           H  
ATOM     33  HG  SER A   2       6.411 -12.653   9.792  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.397  -9.106   8.381  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.269  -7.648   8.366  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.575  -6.922   8.042  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.584  -5.985   7.250  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.772  -7.261   9.759  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.897  -8.454  10.124  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.681  -9.629   9.539  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.511  -7.378   7.629  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.607  -7.205  10.460  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.221  -6.321   9.758  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.749  -8.547  11.201  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.935  -8.361   9.616  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.387  -9.986  10.289  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.963 -10.403   9.282  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.685  -7.374   8.631  1.00  0.56           N  
ATOM     49  CA  GLU A   4       8.983  -6.746   8.438  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.517  -6.988   7.022  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.179  -6.123   6.451  1.00  0.56           O  
ATOM     52  CB  GLU A   4       9.973  -7.232   9.504  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.436  -7.046  10.933  1.00  0.56           C  
ATOM     54  CD  GLU A   4       8.977  -5.614  11.198  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       9.849  -4.720  11.146  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       7.761  -5.439  11.430  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.623  -8.217   9.200  1.00  0.56           H  
ATOM     58  HA  GLU A   4       8.862  -5.670   8.556  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.205  -8.285   9.338  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      10.897  -6.659   9.397  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       8.602  -7.724  11.112  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.227  -7.293  11.641  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.223  -8.156   6.444  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.598  -8.461   5.072  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.786  -7.573   4.132  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.345  -6.942   3.239  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.381  -9.949   4.769  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.305 -10.826   5.622  1.00  0.47           C  
ATOM     69  CD  GLU A   5       9.992 -12.308   5.449  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      10.257 -12.821   4.341  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       9.479 -12.897   6.428  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.548  -8.759   6.895  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.657  -8.232   4.928  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.342 -10.223   4.950  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.601 -10.132   3.716  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.342 -10.650   5.330  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.198 -10.564   6.672  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.470  -7.501   4.348  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.601  -6.626   3.570  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.078  -5.178   3.679  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.162  -4.471   2.677  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.139  -6.764   4.017  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.583  -8.192   3.891  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.092  -8.179   4.243  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.787  -8.785   2.492  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.078  -8.031   5.122  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.675  -6.901   2.518  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.049  -6.446   5.056  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.530  -6.100   3.405  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.085  -8.843   4.602  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.959  -7.803   5.258  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.550  -7.536   3.549  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.686  -9.189   4.186  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.386  -8.112   1.735  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.846  -8.957   2.301  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.283  -9.749   2.428  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.402  -4.735   4.894  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.961  -3.418   5.136  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.225  -3.222   4.302  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.279  -2.297   3.501  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.191  -3.236   6.637  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.774  -1.857   6.936  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.056  -1.688   8.431  1.00  0.34           C  
ATOM    104  CE  LYS A   7       7.789  -1.549   9.287  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       6.902  -0.471   8.812  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.258  -5.343   5.693  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.242  -2.669   4.813  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.238  -3.352   7.153  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.883  -3.993   6.996  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.727  -1.770   6.420  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.115  -1.072   6.563  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.634  -2.542   8.792  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.679  -0.804   8.536  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.235  -2.488   9.290  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.087  -1.330  10.315  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       7.401   0.408   8.763  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       6.549  -0.703   7.896  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       6.122  -0.372   9.446  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.232  -4.079   4.469  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.434  -4.069   3.638  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.115  -3.936   2.141  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.610  -3.031   1.469  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.162  -4.752   5.226  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.070  -3.240   3.949  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.975  -5.001   3.800  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.274  -4.834   1.619  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.860  -4.847   0.219  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.275  -3.489  -0.177  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.649  -2.926  -1.198  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.876  -6.009  -0.026  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.643  -7.344   0.008  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.154  -5.849  -1.373  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.721  -8.559   0.161  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.895  -5.546   2.234  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.744  -5.011  -0.399  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.122  -6.007   0.761  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.231  -7.452  -0.904  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.330  -7.352   0.855  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       8.895  -5.721  -2.158  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.545  -6.721  -1.592  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.493  -4.982  -1.360  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.098  -8.443   1.047  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.089  -8.684  -0.716  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.332  -9.455   0.277  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.355  -2.957   0.624  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.770  -1.642   0.413  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.872  -0.575   0.354  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.981   0.181  -0.614  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.743  -1.408   1.528  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.996  -0.095   1.473  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.599   1.084   1.940  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.677  -0.056   0.989  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.888   2.290   1.889  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.925   1.128   1.069  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.522   2.293   1.570  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.082  -3.482   1.445  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.242  -1.636  -0.539  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.017  -2.219   1.480  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.224  -1.480   2.499  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.625   1.090   2.280  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.270  -0.918   0.489  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.423   3.215   2.018  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.916   1.176   0.686  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.963   3.214   1.559  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.710  -0.539   1.391  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.798   0.410   1.569  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.758   0.412   0.383  1.00  0.44           C  
ATOM    168  O   GLU A  11      12.227   1.477  -0.003  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.506   0.148   2.903  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.599   0.634   4.044  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.133   0.348   5.442  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.160  -0.356   5.544  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      10.479   0.834   6.392  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.588  -1.240   2.110  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.371   1.409   1.620  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.731  -0.914   3.008  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.440   0.710   2.937  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.502   1.710   3.943  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.608   0.189   3.964  1.00  0.44           H  
ATOM    180  N   LYS A  12      12.019  -0.751  -0.224  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.803  -0.848  -1.453  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.360   0.207  -2.473  1.00  0.46           C  
ATOM    183  O   LYS A  12      13.199   0.829  -3.121  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.670  -2.259  -2.045  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.556  -2.493  -3.275  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.259  -3.886  -3.846  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.042  -4.171  -5.133  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.626  -3.299  -6.246  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.631  -1.595   0.185  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.850  -0.673  -1.201  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      12.913  -2.997  -1.279  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.641  -2.400  -2.363  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.338  -1.737  -4.031  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.606  -2.416  -2.991  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      13.522  -4.633  -3.095  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.193  -3.979  -4.050  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      15.109  -4.040  -4.950  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.863  -5.206  -5.428  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.771  -2.331  -5.999  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      14.175  -3.515  -7.067  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      12.648  -3.450  -6.459  1.00  0.46           H  
ATOM    202  N   TYR A  13      11.045   0.396  -2.624  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.485   1.349  -3.570  1.00  0.35           C  
ATOM    204  C   TYR A  13      10.294   2.709  -2.894  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.741   3.733  -3.408  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.185   0.785  -4.157  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.402  -0.473  -4.979  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.418  -1.735  -4.354  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.719  -0.372  -6.346  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.803  -2.876  -5.078  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.172  -1.502  -7.049  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.241  -2.746  -6.404  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.784  -3.818  -7.048  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.405  -0.092  -2.005  1.00  0.35           H  
ATOM    215  HA  TYR A  13      11.184   1.483  -4.395  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.493   0.564  -3.347  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.728   1.546  -4.792  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.142  -1.842  -3.317  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.641   0.571  -6.862  1.00  0.35           H  
ATOM    220  HE1 TYR A  13       9.795  -3.840  -4.593  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.457  -1.402  -8.085  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.671  -4.639  -6.567  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.643   2.722  -1.727  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.318   3.946  -1.002  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.556   4.753  -0.604  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.444   5.948  -0.349  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.473   3.609   0.220  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.334   1.836  -1.340  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.710   4.584  -1.647  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       9.017   2.935   0.875  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.236   4.522   0.764  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.550   3.133  -0.102  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.740   4.133  -0.564  1.00  0.55           N  
ATOM    234  CA  ALA A  15      13.003   4.845  -0.418  1.00  0.55           C  
ATOM    235  C   ALA A  15      13.101   5.998  -1.422  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.631   7.058  -1.098  1.00  0.55           O  
ATOM    237  CB  ALA A  15      14.175   3.877  -0.598  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.778   3.126  -0.680  1.00  0.55           H  
ATOM    239  HA  ALA A  15      13.052   5.263   0.589  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      14.102   3.375  -1.564  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      15.114   4.430  -0.553  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.171   3.134   0.198  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.559   5.832  -2.633  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.523   6.886  -3.642  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.308   7.783  -3.424  1.00  1.10           C  
ATOM    246  O   LYS A  16      10.473   8.003  -4.298  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.514   6.231  -5.005  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.819   7.216  -6.145  1.00  1.10           C  
ATOM    249  CD  LYS A  16      11.707   7.249  -7.201  1.00  1.10           C  
ATOM    250  CE  LYS A  16      11.605   5.934  -7.983  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      10.551   6.012  -9.008  1.00  1.10           N  
ATOM    252  H   LYS A  16      12.066   4.968  -2.842  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.428   7.491  -3.563  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      13.307   5.502  -4.921  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.554   5.735  -5.121  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      12.918   8.222  -5.732  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      13.768   6.949  -6.613  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      10.757   7.463  -6.708  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      11.919   8.062  -7.897  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.557   5.724  -8.472  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      11.369   5.110  -7.308  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16       9.660   6.202  -8.564  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      10.762   6.753  -9.659  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      10.495   5.135  -9.506  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.251   8.291  -2.207  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.206   9.148  -1.670  1.00  1.30           C  
ATOM    267  C   GLU A  17      10.650   9.710  -0.319  1.00  1.30           C  
ATOM    268  O   GLU A  17      11.542   9.164   0.325  1.00  1.30           O  
ATOM    269  CB  GLU A  17       8.887   8.365  -1.544  1.00  1.30           C  
ATOM    270  CG  GLU A  17       7.650   9.264  -1.666  1.00  1.30           C  
ATOM    271  CD  GLU A  17       6.401   8.435  -1.939  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       6.442   7.676  -2.932  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       5.423   8.590  -1.177  1.00  1.30           O  
ATOM    274  H   GLU A  17      12.034   7.988  -1.645  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.079   9.972  -2.374  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       8.844   7.620  -2.339  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.847   7.831  -0.593  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       7.513   9.841  -0.752  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       7.772   9.946  -2.508  1.00  1.30           H  
ATOM    280  N   GLY A  18      10.029  10.813   0.106  1.00  1.70           N  
ATOM    281  CA  GLY A  18      10.368  11.474   1.359  1.00  1.70           C  
ATOM    282  C   GLY A  18      10.061  10.586   2.564  1.00  1.70           C  
ATOM    283  O   GLY A  18      10.895  10.425   3.450  1.00  1.70           O  
ATOM    284  H   GLY A  18       9.317  11.222  -0.478  1.00  1.70           H  
ATOM    285  HA2 GLY A  18      11.428  11.731   1.357  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       9.788  12.393   1.442  1.00  1.70           H  
ATOM    287  N   ASP A  19       8.847  10.028   2.605  1.00  1.15           N  
ATOM    288  CA  ASP A  19       8.401   9.139   3.668  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.589   7.690   3.205  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.813   7.225   2.372  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.931   9.441   4.003  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.308   8.482   5.021  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.017   7.563   5.488  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       5.112   8.689   5.317  1.00  1.15           O  
ATOM    295  H   ASP A  19       8.234  10.160   1.814  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.964   9.347   4.576  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.872  10.450   4.410  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       6.337   9.404   3.091  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.551   6.935   3.762  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.820   5.573   3.333  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.706   4.591   3.721  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.806   3.407   3.413  1.00  1.00           O  
ATOM    303  CB  PRO A  20      11.157   5.204   3.979  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.157   6.031   5.263  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.454   7.320   4.836  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.936   5.542   2.249  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      11.262   4.136   4.172  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.970   5.545   3.336  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.558   5.521   6.020  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      12.163   6.214   5.640  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.927   7.742   5.692  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      11.187   8.032   4.453  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.644   5.025   4.411  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.456   4.205   4.647  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.247   4.784   3.893  1.00  0.76           C  
ATOM    316  O   ASN A  21       4.101   4.498   4.247  1.00  0.76           O  
ATOM    317  CB  ASN A  21       6.243   3.989   6.157  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.147   2.902   6.764  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.896   2.452   7.878  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.189   2.446   6.067  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.598   5.991   4.715  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.569   3.208   4.234  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       6.398   4.929   6.687  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.217   3.669   6.334  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.379   2.778   5.127  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.822   1.769   6.482  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.506   5.528   2.802  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.524   5.989   1.829  1.00  0.50           C  
ATOM    329  C   GLN A  22       5.040   5.686   0.412  1.00  0.50           C  
ATOM    330  O   GLN A  22       6.212   5.921   0.131  1.00  0.50           O  
ATOM    331  CB  GLN A  22       4.332   7.497   2.021  1.00  0.50           C  
ATOM    332  CG  GLN A  22       3.136   8.067   1.251  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.802   7.625   1.840  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       1.051   6.885   1.216  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.492   8.069   3.055  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.468   5.773   2.574  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.573   5.483   1.987  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.196   7.711   3.080  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       5.232   8.005   1.675  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       3.187   9.154   1.302  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.195   7.775   0.204  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.126   8.677   3.550  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.594   7.828   3.443  1.00  0.50           H  
ATOM    344  N   LEU A  23       4.184   5.168  -0.476  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.458   5.041  -1.905  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.503   5.981  -2.621  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.306   5.910  -2.371  1.00  0.37           O  
ATOM    348  CB  LEU A  23       4.115   3.633  -2.419  1.00  0.37           C  
ATOM    349  CG  LEU A  23       5.018   2.527  -1.882  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.357   1.166  -2.100  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.389   2.497  -2.553  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.235   4.954  -0.181  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.495   5.284  -2.146  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       3.086   3.410  -2.130  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       4.169   3.623  -3.507  1.00  0.37           H  
ATOM    356  HG  LEU A  23       5.149   2.708  -0.823  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.360   1.146  -1.663  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       4.282   0.951  -3.162  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.972   0.405  -1.626  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.863   3.472  -2.481  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       7.009   1.760  -2.043  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       6.285   2.209  -3.599  1.00  0.37           H  
ATOM    363  N   SER A  24       3.977   6.828  -3.529  1.00  0.46           N  
ATOM    364  CA  SER A  24       3.081   7.554  -4.410  1.00  0.46           C  
ATOM    365  C   SER A  24       2.408   6.548  -5.344  1.00  0.46           C  
ATOM    366  O   SER A  24       2.850   5.405  -5.441  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.881   8.573  -5.222  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.741   7.887  -6.117  1.00  0.46           O  
ATOM    369  H   SER A  24       4.977   6.918  -3.665  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.331   8.068  -3.808  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.191   9.204  -5.786  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.457   9.211  -4.548  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.652   8.167  -5.944  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.393   6.968  -6.096  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.845   6.148  -7.167  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.945   5.647  -8.118  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.900   4.503  -8.568  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.271   6.919  -7.881  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.215   8.210  -8.558  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.942   9.185  -8.791  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -2.038   8.581  -9.678  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -3.093   9.567  -9.971  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.966   7.871  -5.908  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.389   5.271  -6.712  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.725   6.266  -8.627  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.026   7.170  -7.137  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.944   8.723  -7.930  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       0.691   7.966  -9.508  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.360   9.466  -7.821  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.545  10.082  -9.268  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.601   8.244 -10.620  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -2.499   7.728  -9.178  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -3.517   9.878  -9.108  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -2.695  10.360 -10.454  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -3.799   9.142 -10.556  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.956   6.478  -8.393  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.069   6.111  -9.258  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.931   5.030  -8.602  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.196   3.992  -9.208  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.908   7.350  -9.606  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.086   8.454 -10.290  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.405   7.968 -11.568  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       4.138   7.467 -12.448  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.164   8.099 -11.639  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.994   7.369  -7.921  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.667   5.690 -10.180  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.362   7.758  -8.703  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.711   7.043 -10.278  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.332   8.840  -9.603  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       4.754   9.274 -10.554  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.374   5.257  -7.363  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.202   4.269  -6.676  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.416   2.965  -6.467  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.976   1.879  -6.586  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.760   4.839  -5.364  1.00  0.42           C  
ATOM    416  CG  GLU A  27       8.027   5.691  -5.549  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.826   6.904  -6.451  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       7.400   7.951  -5.918  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.092   6.761  -7.665  1.00  0.42           O  
ATOM    420  H   GLU A  27       5.100   6.112  -6.885  1.00  0.42           H  
ATOM    421  HA  GLU A  27       7.052   4.024  -7.315  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.991   5.402  -4.838  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.061   4.001  -4.740  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.360   6.043  -4.571  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.821   5.072  -5.967  1.00  0.42           H  
ATOM    426  N   LEU A  28       4.114   3.065  -6.187  1.00  0.43           N  
ATOM    427  CA  LEU A  28       3.208   1.931  -6.056  1.00  0.43           C  
ATOM    428  C   LEU A  28       3.164   1.152  -7.370  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.405  -0.056  -7.381  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.827   2.444  -5.613  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.738   1.394  -5.329  1.00  0.43           C  
ATOM    432  CD1 LEU A  28       0.135   0.770  -6.592  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       1.206   0.317  -4.345  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.721   3.992  -6.089  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.609   1.276  -5.285  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.972   3.004  -4.688  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.445   3.137  -6.361  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.075   1.936  -4.847  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.110   1.548  -7.315  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.819   0.060  -7.049  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.779   0.237  -6.328  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.579   0.789  -3.436  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.367  -0.331  -4.087  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.997  -0.291  -4.782  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.880   1.841  -8.480  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.916   1.247  -9.809  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.242   0.516 -10.009  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.249  -0.654 -10.390  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.699   2.334 -10.872  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.769   1.779 -12.301  1.00  0.55           C  
ATOM    451  CD  LYS A  29       2.595   2.922 -13.307  1.00  0.55           C  
ATOM    452  CE  LYS A  29       2.712   2.393 -14.739  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       2.558   3.476 -15.724  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.670   2.832  -8.409  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.105   0.521  -9.883  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.721   2.790 -10.716  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.458   3.106 -10.765  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.739   1.312 -12.477  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.987   1.033 -12.444  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       1.620   3.390 -13.161  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.374   3.668 -13.132  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       3.691   1.930 -14.874  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       1.939   1.643 -14.916  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       3.277   4.173 -15.580  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       2.640   3.101 -16.659  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       1.650   3.908 -15.618  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.362   1.198  -9.752  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.683   0.612  -9.924  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.826  -0.649  -9.069  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.325  -1.662  -9.556  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.777   1.641  -9.601  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.192   1.175  -9.982  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.352   0.947 -11.491  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.203   2.237  -9.534  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.289   2.169  -9.459  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.749   0.341 -10.977  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.560   2.571 -10.126  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.765   1.833  -8.527  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.424   0.245  -9.463  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.037   1.835 -12.041  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.398   0.741 -11.720  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.765   0.092 -11.820  1.00  0.46           H  
ATOM    483 HD21 LEU A  30      10.103   2.426  -8.465  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.216   1.892  -9.736  1.00  0.46           H  
ATOM    485 HD23 LEU A  30      10.025   3.164 -10.079  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.388  -0.600  -7.808  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.411  -1.743  -6.905  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.651  -2.915  -7.517  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.235  -3.976  -7.719  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.891  -1.341  -5.515  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.049  -2.451  -4.459  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.036  -1.849  -3.053  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.911  -3.472  -4.489  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.007   0.274  -7.460  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.449  -2.052  -6.790  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.477  -0.478  -5.194  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.847  -1.034  -5.563  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.996  -2.971  -4.602  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.774  -1.054  -2.962  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.043  -1.455  -2.845  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.262  -2.630  -2.327  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.950  -2.959  -4.454  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       4.964  -4.110  -5.366  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       4.998  -4.100  -3.608  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.362  -2.740  -7.820  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.554  -3.788  -8.440  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.261  -4.331  -9.685  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.501  -5.533  -9.784  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.156  -3.244  -8.782  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.110  -3.566  -7.701  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       1.517  -3.040  -6.321  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.240  -2.962  -8.102  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.953  -1.821  -7.666  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.453  -4.635  -7.756  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.205  -2.167  -8.946  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.813  -3.700  -9.711  1.00  0.54           H  
ATOM    517  HG  LEU A  32       0.992  -4.648  -7.629  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       1.790  -1.990  -6.390  1.00  0.54           H  
ATOM    519 HD12 LEU A  32       0.691  -3.153  -5.619  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       2.364  -3.611  -5.948  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.545  -3.343  -9.076  1.00  0.54           H  
ATOM    522 HD22 LEU A  32      -1.000  -3.228  -7.366  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.158  -1.877  -8.154  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.605  -3.441 -10.616  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.228  -3.792 -11.882  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.505  -4.611 -11.677  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.695  -5.628 -12.340  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.495  -2.504 -12.672  1.00  0.58           C  
ATOM    529  CG  GLN A  33       6.095  -2.781 -14.055  1.00  0.58           C  
ATOM    530  CD  GLN A  33       6.193  -1.500 -14.875  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       7.273  -0.957 -15.074  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.059  -0.999 -15.360  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.410  -2.461 -10.439  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.520  -4.398 -12.450  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.550  -1.976 -12.797  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.181  -1.864 -12.115  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       7.097  -3.198 -13.946  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.476  -3.501 -14.591  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       4.181  -1.463 -15.189  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       5.112  -0.163 -15.919  1.00  0.58           H  
ATOM    541  N   THR A  34       7.397  -4.153 -10.799  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.726  -4.731 -10.665  1.00  0.47           C  
ATOM    543  C   THR A  34       8.689  -5.968  -9.766  1.00  0.47           C  
ATOM    544  O   THR A  34       9.225  -7.013 -10.124  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.692  -3.664 -10.133  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.570  -2.477 -10.888  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.149  -4.126 -10.203  1.00  0.47           C  
ATOM    548  H   THR A  34       7.183  -3.321 -10.258  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.080  -5.032 -11.653  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.428  -3.437  -9.101  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.737  -2.056 -10.642  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.421  -4.344 -11.236  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.797  -3.335  -9.825  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.296  -5.021  -9.596  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.081  -5.846  -8.580  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.079  -6.902  -7.578  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.022  -7.963  -7.892  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.259  -9.140  -7.627  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.893  -6.313  -6.163  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.080  -6.616  -5.239  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.122  -8.074  -4.788  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.771  -8.871  -5.498  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       8.528  -8.356  -3.725  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.575  -4.993  -8.375  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.048  -7.402  -7.617  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.761  -5.234  -6.196  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.998  -6.722  -5.699  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.019  -6.370  -5.732  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       8.984  -5.989  -4.354  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.858  -7.570  -8.434  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.716  -8.473  -8.563  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.061  -8.537  -9.948  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.835  -8.646 -10.032  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.697  -8.094  -7.479  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.223  -8.187  -6.059  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.817  -9.379  -5.604  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.183  -7.064  -5.214  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.419  -9.430  -4.335  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.787  -7.117  -3.947  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.407  -8.296  -3.507  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.719  -6.601  -8.707  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.055  -9.495  -8.432  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.351  -7.081  -7.680  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.826  -8.734  -7.554  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.876 -10.245  -6.248  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.722  -6.146  -5.548  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.939 -10.323  -4.020  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.830  -6.239  -3.329  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.917  -8.313  -2.555  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.842  -8.616 -11.036  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.296  -8.855 -12.361  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.663 -10.249 -12.411  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.653 -10.460 -13.075  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.489  -8.729 -13.308  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.682  -9.167 -12.457  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.290  -8.737 -11.043  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.544  -8.105 -12.616  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.374  -9.331 -14.207  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.613  -7.678 -13.568  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.783 -10.252 -12.501  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.610  -8.692 -12.781  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.646  -9.479 -10.326  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.719  -7.769 -10.809  1.00  0.76           H  
ATOM    604  N   SER A  38       4.252 -11.191 -11.671  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.764 -12.537 -11.454  1.00  0.88           C  
ATOM    606  C   SER A  38       2.332 -12.532 -10.917  1.00  0.88           C  
ATOM    607  O   SER A  38       1.514 -13.343 -11.342  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.719 -13.187 -10.447  1.00  0.88           C  
ATOM    609  OG  SER A  38       5.125 -12.210  -9.496  1.00  0.88           O  
ATOM    610  H   SER A  38       5.043 -10.948 -11.091  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.784 -13.095 -12.391  1.00  0.88           H  
ATOM    612  HB2 SER A  38       4.233 -14.033  -9.956  1.00  0.88           H  
ATOM    613  HB3 SER A  38       5.601 -13.548 -10.979  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.756 -12.603  -8.884  1.00  0.88           H  
ATOM    615  N   LEU A  39       2.036 -11.645  -9.962  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.707 -11.573  -9.376  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.246 -10.934 -10.381  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.193 -11.576 -10.831  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.716 -10.831  -8.031  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.724 -11.394  -7.011  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       1.523 -10.691  -5.663  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.568 -12.905  -6.804  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.744 -10.983  -9.679  1.00  0.92           H  
ATOM    624  HA  LEU A  39       0.344 -12.586  -9.192  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.938  -9.778  -8.202  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.286 -10.897  -7.608  1.00  0.92           H  
ATOM    627  HG  LEU A  39       2.738 -11.196  -7.358  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.586  -9.610  -5.782  1.00  0.92           H  
ATOM    629 HD12 LEU A  39       0.544 -10.941  -5.256  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       2.291 -11.012  -4.960  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       0.536 -13.146  -6.547  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       1.853 -13.445  -7.705  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       2.221 -13.232  -5.993  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.005  -9.683 -10.782  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.877  -9.002 -11.730  1.00  1.28           C  
ATOM    636  C   LEU A  40      -0.542  -9.377 -13.178  1.00  1.28           C  
ATOM    637  O   LEU A  40      -0.480  -8.517 -14.056  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.908  -7.485 -11.478  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.480  -6.825 -11.466  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       0.497  -5.567 -12.341  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.846  -6.440 -10.028  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.861  -9.227 -10.477  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.903  -9.336 -11.563  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -1.531  -7.024 -12.244  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -1.402  -7.307 -10.522  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.227  -7.514 -11.861  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -0.247  -4.852 -11.989  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       1.485  -5.107 -12.302  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       0.275  -5.835 -13.376  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       0.757  -7.302  -9.368  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       1.871  -6.075  -9.999  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.171  -5.661  -9.676  1.00  1.28           H  
ATOM    653  N   LYS A  41      -0.408 -10.679 -13.457  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -0.035 -11.165 -14.783  1.00  2.37           C  
ATOM    655  C   LYS A  41      -1.130 -10.935 -15.832  1.00  2.37           C  
ATOM    656  O   LYS A  41      -0.887 -11.118 -17.023  1.00  2.37           O  
ATOM    657  CB  LYS A  41       0.410 -12.636 -14.719  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -0.703 -13.689 -14.589  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -1.497 -13.600 -13.278  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -2.478 -14.767 -13.114  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -1.781 -16.055 -12.944  1.00  2.37           N  
ATOM    662  H   LYS A  41      -0.497 -11.346 -12.700  1.00  2.37           H  
ATOM    663  HA  LYS A  41       0.836 -10.590 -15.102  1.00  2.37           H  
ATOM    664  HB2 LYS A  41       0.942 -12.851 -15.647  1.00  2.37           H  
ATOM    665  HB3 LYS A  41       1.121 -12.757 -13.901  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -1.384 -13.621 -15.439  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -0.210 -14.661 -14.636  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -0.808 -13.595 -12.431  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -2.080 -12.679 -13.263  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -3.084 -14.587 -12.224  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -3.139 -14.822 -13.980  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -1.159 -16.000 -12.149  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -2.458 -16.788 -12.790  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -1.244 -16.267 -13.773  1.00  2.37           H  
ATOM    675  N   GLY A  42      -2.319 -10.502 -15.401  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -3.390 -10.031 -16.264  1.00  2.78           C  
ATOM    677  C   GLY A  42      -3.864  -8.658 -15.792  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.053  -8.355 -15.861  1.00  2.78           O  
ATOM    679  H   GLY A  42      -2.455 -10.406 -14.408  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -3.061  -9.941 -17.300  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -4.220 -10.737 -16.220  1.00  2.78           H  
ATOM    682  N   GLY A  43      -2.945  -7.824 -15.292  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -3.262  -6.492 -14.801  1.00  2.04           C  
ATOM    684  C   GLY A  43      -3.577  -5.529 -15.945  1.00  2.04           C  
ATOM    685  O   GLY A  43      -2.858  -4.557 -16.157  1.00  2.04           O  
ATOM    686  H   GLY A  43      -1.978  -8.130 -15.209  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -4.110  -6.535 -14.117  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -2.399  -6.111 -14.256  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.678  -5.751 -16.664  1.00  2.30           N  
ATOM    690  CA  SER A  44      -5.103  -4.907 -17.771  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.882  -3.703 -17.232  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.973  -3.404 -17.711  1.00  2.30           O  
ATOM    693  CB  SER A  44      -5.946  -5.758 -18.726  1.00  2.30           C  
ATOM    694  OG  SER A  44      -7.014  -6.353 -18.015  1.00  2.30           O  
ATOM    695  H   SER A  44      -5.253  -6.560 -16.445  1.00  2.30           H  
ATOM    696  HA  SER A  44      -4.235  -4.539 -18.320  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -6.337  -5.138 -19.537  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -5.325  -6.545 -19.156  1.00  2.30           H  
ATOM    699  HG  SER A  44      -7.614  -5.652 -17.741  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.325  -3.050 -16.212  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.842  -1.903 -15.486  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.873  -1.678 -14.323  1.00  1.27           C  
ATOM    703  O   THR A  45      -3.937  -2.454 -14.135  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.295  -2.110 -15.001  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.745  -0.973 -14.282  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.452  -3.351 -14.114  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.422  -3.373 -15.875  1.00  1.27           H  
ATOM    708  HA  THR A  45      -5.808  -1.033 -16.144  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.956  -2.213 -15.862  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.706  -1.051 -14.194  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.158  -4.247 -14.659  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -6.839  -3.261 -13.216  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.495  -3.456 -13.816  1.00  1.27           H  
ATOM    714  N   LEU A  46      -5.136  -0.639 -13.535  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.476  -0.368 -12.261  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.192   0.766 -11.523  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.145   0.826 -10.297  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.007   0.025 -12.522  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.212   0.460 -11.277  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -2.139  -0.650 -10.224  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.787   0.838 -11.694  1.00  1.02           C  
ATOM    722  H   LEU A  46      -6.043  -0.230 -13.724  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.512  -1.270 -11.650  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.478  -0.814 -12.974  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.997   0.853 -13.233  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.664   1.345 -10.831  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.694  -1.548 -10.656  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.528  -0.314  -9.386  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -3.131  -0.888  -9.848  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.817   1.645 -12.428  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.229   1.177 -10.822  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.283  -0.025 -12.129  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.954   1.601 -12.238  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.658   2.727 -11.637  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.681   2.215 -10.631  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.693   2.645  -9.483  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.334   3.575 -12.723  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.326   4.116 -13.729  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.864   3.295 -14.553  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -6.023   5.326 -13.646  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.910   1.567 -13.247  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.932   3.347 -11.106  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -8.076   2.981 -13.257  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.845   4.413 -12.247  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.509   1.261 -11.063  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.533   0.643 -10.234  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.913   0.118  -8.937  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.325   0.499  -7.844  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.204  -0.484 -11.031  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.964   0.058 -12.250  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.330  -1.068 -13.208  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -10.440  -1.422 -14.014  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -12.474  -1.561 -13.107  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.406   0.949 -12.016  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.283   1.394  -9.980  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.446  -1.195 -11.364  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.909  -1.012 -10.387  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.871   0.564 -11.916  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -10.360   0.776 -12.803  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.900  -0.745  -9.068  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.178  -1.312  -7.936  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.684  -0.188  -7.028  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.943  -0.197  -5.825  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.040  -2.203  -8.467  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.195  -2.960  -7.423  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -4.131  -2.088  -6.744  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -6.053  -3.671  -6.371  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.591  -0.976  -9.999  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.880  -1.931  -7.376  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.499  -2.957  -9.109  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.372  -1.606  -9.088  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -4.652  -3.730  -7.973  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -3.560  -1.539  -7.492  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -4.582  -1.384  -6.049  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -3.449  -2.729  -6.184  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -6.808  -4.285  -6.862  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -5.419  -4.315  -5.761  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -6.543  -2.947  -5.718  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.991   0.795  -7.608  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.454   1.926  -6.873  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.547   2.603  -6.044  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.425   2.711  -4.828  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.785   2.914  -7.835  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.989   3.966  -7.101  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.732   3.623  -6.574  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.591   5.188  -6.746  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.098   4.477  -5.658  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.936   6.062  -5.861  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.727   5.668  -5.264  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.829   0.754  -8.608  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.696   1.540  -6.190  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.109   2.377  -8.503  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.535   3.400  -8.458  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.305   2.655  -6.785  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.598   5.413  -7.072  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.161   4.186  -5.208  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.400   6.995  -5.575  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.327   6.231  -4.440  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.627   3.034  -6.699  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.766   3.684  -6.064  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.338   2.815  -4.943  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.639   3.312  -3.862  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.833   3.980  -7.126  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.372   5.064  -8.112  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -10.307   5.145  -9.314  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -11.380   5.765  -9.156  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.938   4.579 -10.368  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.682   2.854  -7.695  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.435   4.626  -5.624  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.065   3.063  -7.669  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.744   4.327  -6.633  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.359   6.029  -7.605  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.366   4.856  -8.471  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.479   1.509  -5.188  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.987   0.581  -4.188  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.074   0.498  -2.962  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.545   0.095  -1.901  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.225  -0.805  -4.803  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.452  -0.822  -5.729  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -12.755  -0.607  -4.964  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -13.044  -1.449  -4.085  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -13.434   0.399  -5.262  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.192   1.142  -6.090  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.941   0.970  -3.826  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.339  -1.111  -5.360  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.388  -1.527  -4.002  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.358  -0.051  -6.492  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.506  -1.793  -6.224  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.797   0.874  -3.078  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.932   1.016  -1.912  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.040   2.447  -1.389  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.574   2.698  -0.310  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.485   0.655  -2.277  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.317  -0.803  -2.729  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.884  -0.992  -3.235  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.600  -1.800  -1.598  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.453   1.196  -3.980  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.255   0.361  -1.104  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.144   1.302  -3.085  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.847   0.833  -1.413  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.996  -1.011  -3.555  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.660  -0.259  -4.010  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.174  -0.874  -2.415  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.788  -1.987  -3.662  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -4.947  -1.600  -0.748  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.638  -1.738  -1.278  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.422  -2.814  -1.950  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.531   3.401  -2.166  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.515   4.808  -1.826  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.899   5.411  -2.079  1.00  1.10           C  
ATOM    851  O   ASP A  54      -8.076   6.214  -2.997  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.417   5.474  -2.656  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.224   6.950  -2.342  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.948   7.494  -1.479  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.342   7.533  -3.005  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.191   3.141  -3.086  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -6.262   4.924  -0.769  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.470   4.967  -2.467  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.658   5.371  -3.715  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.863   5.033  -1.234  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -10.265   5.428  -1.320  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.414   6.912  -1.640  1.00  1.46           C  
ATOM    863  O   LYS A  55     -11.202   7.307  -2.494  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.978   5.150   0.014  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -10.905   3.703   0.511  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -11.443   2.709  -0.525  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -11.677   1.343   0.128  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.135   0.349  -0.858  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.606   4.326  -0.552  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.748   4.860  -2.114  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.552   5.787   0.790  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -12.029   5.420  -0.102  1.00  1.46           H  
ATOM    873  HG2 LYS A  55      -9.880   3.448   0.781  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -11.511   3.652   1.416  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.386   3.077  -0.935  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -10.720   2.605  -1.337  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -10.744   0.986   0.568  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -12.430   1.434   0.912  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.955   0.685  -1.342  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -11.385   0.189  -1.521  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -12.348  -0.522  -0.392  1.00  1.46           H  
ATOM    882  N   ASN A  56      -9.666   7.739  -0.906  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -9.825   9.183  -0.927  1.00  2.22           C  
ATOM    884  C   ASN A  56      -9.065   9.848  -2.077  1.00  2.22           C  
ATOM    885  O   ASN A  56      -9.070  11.075  -2.167  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -9.435   9.750   0.445  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -7.938  10.006   0.605  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -7.239   9.235   1.252  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.441  11.100   0.040  1.00  2.22           N  
ATOM    890  H   ASN A  56      -9.012   7.333  -0.252  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -10.885   9.404  -1.067  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -9.962  10.692   0.601  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -9.750   9.045   1.216  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -8.021  11.634  -0.604  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -6.469  11.323   0.167  1.00  2.22           H  
ATOM    896  N   GLY A  57      -8.384   9.072  -2.928  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.623   9.611  -4.044  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.497  10.534  -3.576  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.246  11.567  -4.190  1.00  2.60           O  
ATOM    900  H   GLY A  57      -8.410   8.061  -2.825  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.184   8.779  -4.597  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.292  10.159  -4.708  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.786  10.143  -2.513  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.602  10.855  -2.040  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.507  10.888  -3.115  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.694  11.806  -3.164  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -4.069  10.175  -0.772  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.994  11.025  -0.104  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -3.364  12.106   0.400  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.831  10.571  -0.099  1.00  1.57           O  
ATOM    911  H   ASP A  58      -6.049   9.283  -2.044  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.892  11.880  -1.803  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.871  10.020  -0.052  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.646   9.201  -1.020  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.475   9.847  -3.949  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.443   9.583  -4.933  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.232   8.894  -4.303  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.149   8.932  -4.889  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.144   9.107  -3.782  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.855   8.922  -5.694  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.137  10.507  -5.417  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.413   8.242  -3.143  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.369   7.495  -2.451  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.974   6.290  -1.709  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.192   6.221  -1.549  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.395   8.402  -1.473  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.763   9.801  -1.993  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.718  10.509  -1.038  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       1.350  10.640   0.149  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.812  10.891  -1.509  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.347   8.156  -2.759  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.314   7.107  -3.205  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.205   8.529  -0.574  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.312   7.890  -1.191  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.246   9.737  -2.964  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.134  10.412  -2.100  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.131   5.348  -1.273  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.466   4.130  -0.545  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.551   4.006   0.594  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.757   3.995   0.348  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.407   2.933  -1.518  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.356   1.558  -0.841  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.645   2.956  -2.424  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.862   5.491  -1.425  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.468   4.205  -0.122  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.496   3.020  -2.126  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.495   1.481  -0.166  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.276   1.376  -0.296  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.255   0.783  -1.602  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.689   3.891  -2.975  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.614   2.127  -3.131  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.550   2.864  -1.823  1.00  0.38           H  
ATOM    953  N   SER A  62       0.072   3.933   1.840  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.925   3.820   3.012  1.00  0.39           C  
ATOM    955  C   SER A  62       1.472   2.398   3.144  1.00  0.39           C  
ATOM    956  O   SER A  62       0.963   1.469   2.511  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.105   4.200   4.249  1.00  0.39           C  
ATOM    958  OG  SER A  62      -0.996   3.318   4.393  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.923   3.924   1.998  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.752   4.524   2.922  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.737   4.158   5.139  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.255   5.225   4.131  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.622   3.704   5.015  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.469   2.208   4.018  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.922   0.867   4.369  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.733   0.028   4.824  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.553  -1.091   4.358  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.031   0.877   5.430  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.352  -0.523   5.931  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.716  -1.512   4.997  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       3.995  -0.909   7.239  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.637  -2.873   5.342  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.044  -2.263   7.616  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.358  -3.247   6.664  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.914   3.017   4.440  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.322   0.393   3.477  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.932   1.305   4.992  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.724   1.501   6.269  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.981  -1.235   3.987  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.641  -0.182   7.956  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.801  -3.632   4.592  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       3.787  -2.558   8.623  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.372  -4.290   6.948  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.899   0.583   5.705  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.284  -0.109   6.184  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.201  -0.481   5.023  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.638  -1.623   4.929  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.005   0.755   7.224  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.097  -0.032   7.967  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -1.523  -1.208   8.756  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -1.044  -0.955   9.881  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -1.543  -2.334   8.208  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.085   1.520   6.025  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.049  -1.039   6.640  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.282   1.120   7.955  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.455   1.610   6.715  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.598   0.638   8.667  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.842  -0.401   7.262  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.500   0.470   4.134  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.381   0.194   3.013  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.805  -0.939   2.145  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.525  -1.853   1.750  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.629   1.495   2.238  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.693   1.346   1.140  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.079   1.038   1.706  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.506   1.797   2.604  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.680   0.048   1.237  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.112   1.404   4.236  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.328  -0.137   3.439  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.966   2.264   2.933  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.687   1.822   1.804  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.760   2.281   0.583  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.404   0.552   0.451  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.497  -0.912   1.876  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.177  -1.998   1.169  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.076  -3.322   1.936  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.246  -4.357   1.359  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.639  -1.632   0.919  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.484  -2.785   0.407  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.320  -3.252  -0.910  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.430  -3.397   1.253  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.110  -4.314  -1.383  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.267  -4.409   0.754  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.104  -4.874  -0.561  1.00  0.36           C  
ATOM   1025  H   PHE A  66       0.052  -0.130   2.224  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.305  -2.129   0.200  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.671  -0.823   0.189  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.072  -1.264   1.849  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.573  -2.812  -1.555  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.539  -3.070   2.278  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.944  -4.704  -2.377  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.041  -4.824   1.382  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.721  -5.684  -0.925  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.358  -3.304   3.236  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.283  -4.479   4.089  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.115  -5.092   3.980  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.260  -6.295   3.775  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.648  -4.068   5.521  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.685  -5.253   6.491  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.336  -4.855   7.811  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.342  -5.435   8.208  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       0.788  -3.859   8.502  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.600  -2.420   3.660  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.024  -5.200   3.739  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.638  -3.610   5.502  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67      -0.065  -3.335   5.892  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.327  -5.614   6.681  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.269  -6.060   6.049  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67      -0.056  -3.393   8.180  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.227  -3.569   9.362  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.142  -4.247   4.071  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.535  -4.607   3.862  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.752  -5.171   2.449  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.420  -6.192   2.313  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.417  -3.389   4.199  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.850  -3.532   3.668  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.472  -3.196   5.721  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.933  -3.271   4.251  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.791  -5.407   4.562  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.972  -2.491   3.771  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.293  -4.460   4.029  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.453  -2.691   4.011  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.855  -3.529   2.578  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.466  -3.105   6.131  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -5.026  -2.286   5.955  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.969  -4.045   6.190  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.196  -4.558   1.396  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.266  -5.133   0.049  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.725  -6.566   0.060  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.417  -7.492  -0.359  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.525  -4.258  -0.982  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.329  -4.931  -2.356  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -3.658  -5.191  -3.074  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.411  -4.067  -3.231  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.687  -3.691   1.541  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.317  -5.171  -0.239  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.064  -3.320  -1.105  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.534  -4.022  -0.608  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -1.814  -5.885  -2.236  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.191  -4.257  -3.235  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -3.467  -5.655  -4.042  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.280  -5.864  -2.486  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -1.825  -3.068  -3.351  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.429  -3.988  -2.764  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -1.295  -4.527  -4.212  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.490  -6.759   0.523  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.860  -8.074   0.534  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.701  -9.056   1.354  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.926 -10.186   0.926  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.587  -7.978   1.041  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.216  -9.374   1.132  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.440  -7.126   0.091  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.972  -5.958   0.876  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.831  -8.442  -0.492  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.597  -7.520   2.032  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.113  -9.897   0.181  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.274  -9.285   1.367  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.742  -9.962   1.918  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.039  -6.118   0.003  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.456  -7.056   0.478  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.469  -7.581  -0.899  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.178  -8.624   2.522  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -3.075  -9.394   3.370  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.316  -9.829   2.582  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.691 -10.999   2.624  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.410  -8.547   4.606  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.354  -9.236   5.596  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.661  -8.354   6.816  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.420  -8.066   7.672  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -3.779  -7.363   8.915  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.926  -7.690   2.827  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.546 -10.288   3.704  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.470  -8.313   5.104  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.881  -7.622   4.287  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -5.299  -9.430   5.089  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.921 -10.183   5.918  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -5.098  -7.412   6.479  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -5.399  -8.875   7.429  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -2.926  -9.005   7.930  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -2.719  -7.436   7.122  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -4.414  -7.931   9.457  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -2.945  -7.186   9.457  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.223  -6.483   8.692  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.942  -8.898   1.856  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.123  -9.150   1.043  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.803 -10.172  -0.051  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.520 -11.161  -0.192  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.658  -7.813   0.502  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -8.060  -7.873  -0.130  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.150  -8.496  -1.534  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -7.180  -7.891  -2.558  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.313  -6.426  -2.649  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.575  -7.951   1.874  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.885  -9.580   1.695  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.744  -7.140   1.357  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.948  -7.365  -0.188  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.724  -8.421   0.542  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.436  -6.850  -0.187  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.989  -9.573  -1.481  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -9.169  -8.349  -1.897  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -6.152  -8.142  -2.302  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -7.394  -8.321  -3.539  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -8.260  -6.184  -2.899  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.085  -6.012  -1.756  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -6.678  -6.071  -3.350  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.718  -9.969  -0.810  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.256 -10.947  -1.797  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -4.138 -12.312  -1.113  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.694 -13.307  -1.577  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.923 -10.503  -2.440  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.133  -9.227  -3.275  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.348 -11.620  -3.329  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.825  -8.616  -3.792  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.159  -9.140  -0.635  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.010 -11.030  -2.582  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.201 -10.294  -1.651  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.785  -9.446  -4.120  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.620  -8.475  -2.657  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -3.049 -11.861  -4.128  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -1.401 -11.310  -3.765  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.149 -12.519  -2.746  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.123  -8.475  -2.970  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.370  -9.249  -4.552  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.034  -7.647  -4.244  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.475 -12.335   0.041  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -3.292 -13.522   0.863  1.00  1.11           C  
ATOM   1167  C   SER A  74      -4.549 -13.887   1.666  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.440 -14.575   2.679  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -2.105 -13.299   1.809  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.993 -12.778   1.105  1.00  1.11           O  
ATOM   1171  H   SER A  74      -3.088 -11.459   0.374  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -3.048 -14.363   0.211  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -2.393 -12.601   2.597  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -1.831 -14.249   2.271  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -1.183 -11.859   0.875  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -5.739 -13.443   1.242  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -7.002 -13.700   1.903  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.907 -13.390   3.399  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -7.804 -12.701   3.976  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -7.433 -15.147   1.633  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -7.359 -15.544   0.150  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -8.151 -14.600  -0.748  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -9.377 -14.586  -0.708  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -7.472 -13.799  -1.564  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -5.921 -13.826   4.069  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -5.799 -12.844   0.432  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -7.745 -13.027   1.474  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -6.778 -15.813   2.191  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -8.455 -15.273   1.988  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -6.319 -15.584  -0.176  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -7.778 -16.545   0.042  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -6.455 -13.791  -1.573  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -7.986 -13.143  -2.127  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LYS A   1      11.691 -10.599   8.646  1.00  2.74           N  
ATOM      2  CA  LYS A   1      10.640 -11.588   8.515  1.00  2.74           C  
ATOM      3  C   LYS A   1       9.299 -10.868   8.362  1.00  2.74           C  
ATOM      4  O   LYS A   1       9.181  -9.702   8.737  1.00  2.74           O  
ATOM      5  CB  LYS A   1      10.629 -12.512   9.740  1.00  2.74           C  
ATOM      6  CG  LYS A   1      11.960 -13.260   9.893  1.00  2.74           C  
ATOM      7  CD  LYS A   1      11.896 -14.210  11.095  1.00  2.74           C  
ATOM      8  CE  LYS A   1      13.225 -14.955  11.258  1.00  2.74           C  
ATOM      9  NZ  LYS A   1      13.188 -15.871  12.411  1.00  2.74           N  
ATOM     10  H   LYS A   1      11.512 -10.016   9.476  1.00  2.74           H  
ATOM     11  HA  LYS A   1      10.835 -12.178   7.617  1.00  2.74           H  
ATOM     12  HB2 LYS A   1      10.440 -11.917  10.635  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       9.823 -13.238   9.627  1.00  2.74           H  
ATOM     14  HG2 LYS A   1      12.160 -13.826   8.983  1.00  2.74           H  
ATOM     15  HG3 LYS A   1      12.764 -12.538  10.042  1.00  2.74           H  
ATOM     16  HD2 LYS A   1      11.687 -13.633  11.997  1.00  2.74           H  
ATOM     17  HD3 LYS A   1      11.090 -14.931  10.942  1.00  2.74           H  
ATOM     18  HE2 LYS A   1      13.436 -15.533  10.357  1.00  2.74           H  
ATOM     19  HE3 LYS A   1      14.031 -14.234  11.410  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1      13.009 -15.349  13.256  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1      12.455 -16.555  12.279  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1      14.076 -16.346  12.494  1.00  2.74           H  
ATOM     23  N   SER A   2       8.319 -11.562   7.779  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.928 -11.157   7.608  1.00  1.01           C  
ATOM     25  C   SER A   2       6.665  -9.642   7.587  1.00  1.01           C  
ATOM     26  O   SER A   2       6.860  -9.055   6.526  1.00  1.01           O  
ATOM     27  CB  SER A   2       6.020 -12.004   8.502  1.00  1.01           C  
ATOM     28  OG  SER A   2       6.599 -12.265   9.768  1.00  1.01           O  
ATOM     29  H   SER A   2       8.549 -12.492   7.468  1.00  1.01           H  
ATOM     30  HA  SER A   2       6.679 -11.467   6.591  1.00  1.01           H  
ATOM     31  HB2 SER A   2       5.020 -11.572   8.580  1.00  1.01           H  
ATOM     32  HB3 SER A   2       5.938 -12.956   7.997  1.00  1.01           H  
ATOM     33  HG  SER A   2       6.045 -12.887  10.249  1.00  1.01           H  
ATOM     34  N   PRO A   3       6.226  -8.968   8.666  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.893  -7.554   8.570  1.00  0.62           C  
ATOM     36  C   PRO A   3       7.124  -6.744   8.164  1.00  0.62           C  
ATOM     37  O   PRO A   3       7.027  -5.816   7.362  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.368  -7.155   9.952  1.00  0.62           C  
ATOM     39  CG  PRO A   3       6.066  -8.132  10.894  1.00  0.62           C  
ATOM     40  CD  PRO A   3       6.174  -9.405  10.054  1.00  0.62           C  
ATOM     41  HA  PRO A   3       5.109  -7.398   7.827  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.580  -6.113  10.197  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.293  -7.336   9.993  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       7.062  -7.760  11.130  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       5.503  -8.290  11.814  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       7.072  -9.947  10.347  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       5.282 -10.008  10.225  1.00  0.62           H  
ATOM     48  N   GLU A   4       8.295  -7.123   8.681  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.534  -6.418   8.394  1.00  0.56           C  
ATOM     50  C   GLU A   4      10.026  -6.763   6.989  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.608  -5.918   6.315  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.590  -6.705   9.468  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.071  -6.452  10.893  1.00  0.56           C  
ATOM     54  CD  GLU A   4       9.399  -5.088  11.041  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      10.110  -4.079  10.841  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       8.184  -5.080  11.335  1.00  0.56           O  
ATOM     57  H   GLU A   4       8.346  -8.032   9.141  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.331  -5.348   8.414  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.926  -7.737   9.395  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.446  -6.051   9.283  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       9.363  -7.234  11.164  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.909  -6.502  11.588  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.774  -7.994   6.535  1.00  0.47           N  
ATOM     64  CA  GLU A   5      10.053  -8.400   5.164  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.227  -7.541   4.200  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.772  -6.911   3.295  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.772  -9.901   5.023  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.112 -10.457   3.635  1.00  0.47           C  
ATOM     69  CD  GLU A   5       9.851 -11.960   3.539  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.472 -12.553   4.574  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      10.033 -12.489   2.421  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.282  -8.635   7.150  1.00  0.47           H  
ATOM     73  HA  GLU A   5      11.107  -8.228   4.952  1.00  0.47           H  
ATOM     74  HB2 GLU A   5      10.387 -10.428   5.754  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       8.722 -10.105   5.228  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.503  -9.960   2.880  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      11.165 -10.274   3.417  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.909  -7.504   4.408  1.00  0.35           N  
ATOM     79  CA  LEU A   6       7.004  -6.707   3.594  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.397  -5.231   3.645  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.429  -4.569   2.609  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.551  -6.925   4.038  1.00  0.35           C  
ATOM     83  CG  LEU A   6       5.052  -8.366   3.830  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.587  -8.448   4.270  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.199  -8.840   2.379  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.530  -8.022   5.194  1.00  0.35           H  
ATOM     87  HA  LEU A   6       7.105  -7.005   2.551  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.461  -6.666   5.093  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.908  -6.254   3.468  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.623  -9.053   4.449  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.504  -8.156   5.317  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.973  -7.782   3.663  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.223  -9.470   4.164  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.748  -8.120   1.697  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.252  -8.972   2.134  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.712  -9.807   2.261  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.705  -4.715   4.836  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.203  -3.359   4.998  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.445  -3.141   4.133  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.459  -2.246   3.297  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.464  -3.093   6.480  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.968  -1.669   6.709  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.326  -1.440   8.180  1.00  0.34           C  
ATOM    104  CE  LYS A   7       8.108  -1.369   9.111  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       7.126  -0.358   8.679  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.595  -5.284   5.671  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.436  -2.664   4.659  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.539  -3.250   7.033  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.217  -3.788   6.840  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.884  -1.531   6.138  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.236  -0.942   6.356  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.985  -2.239   8.524  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.889  -0.510   8.230  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.618  -2.344   9.156  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       8.452  -1.118  10.116  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       7.559   0.555   8.598  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       6.743  -0.622   7.782  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       6.376  -0.308   9.352  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.487  -3.947   4.324  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.688  -3.929   3.500  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.365  -3.874   2.002  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.827  -2.978   1.295  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.444  -4.594   5.103  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.291  -3.063   3.773  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.264  -4.832   3.702  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.563  -4.826   1.512  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.168  -4.882   0.107  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.524  -3.560  -0.312  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.933  -2.952  -1.298  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.249  -6.091  -0.155  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.056  -7.395   0.000  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.648  -6.016  -1.568  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.166  -8.639   0.093  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.209  -5.536   2.149  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.067  -5.008  -0.493  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.434  -6.080   0.570  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.739  -7.506  -0.843  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.651  -7.357   0.911  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.450  -5.965  -2.304  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.039  -6.894  -1.767  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       8.003  -5.145  -1.685  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.446  -8.519   0.903  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.637  -8.814  -0.842  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.791  -9.507   0.303  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.518  -3.116   0.438  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.823  -1.857   0.216  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.829  -0.700   0.093  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.810   0.067  -0.873  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.831  -1.680   1.370  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.004  -0.419   1.358  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.539   0.774   1.868  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.650  -0.475   0.990  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.720   1.903   1.991  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.804   0.615   1.249  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.338   1.789   1.791  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.253  -3.669   1.247  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.250  -1.923  -0.708  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.158  -2.536   1.365  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.359  -1.702   2.320  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.584   0.850   2.138  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.268  -1.344   0.480  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.171   2.862   2.169  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.756   0.591   0.991  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.690   2.629   1.947  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.727  -0.595   1.076  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.718   0.462   1.201  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.601   0.594  -0.036  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.943   1.718  -0.395  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.539   0.264   2.482  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.700   0.740   3.674  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.343   0.503   5.036  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.399  -0.164   5.076  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      10.743   0.986   6.024  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.702  -1.295   1.806  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.188   1.407   1.293  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.825  -0.781   2.595  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.445   0.871   2.434  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.563   1.809   3.551  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.721   0.260   3.671  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.936  -0.515  -0.707  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.655  -0.468  -1.984  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.064   0.607  -2.901  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.789   1.373  -3.532  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.556  -1.797  -2.743  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.165  -3.022  -2.057  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.808  -4.235  -2.928  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.371  -5.554  -2.398  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      14.843  -5.585  -2.452  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.617  -1.401  -0.334  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.705  -0.238  -1.794  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.507  -1.995  -2.947  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      13.058  -1.669  -3.704  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.244  -2.892  -1.982  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.744  -3.146  -1.060  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      11.719  -4.324  -2.963  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      13.169  -4.075  -3.946  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      13.047  -5.713  -1.371  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      12.970  -6.357  -3.019  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      15.152  -5.442  -3.403  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      15.220  -4.856  -1.864  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      15.174  -6.481  -2.125  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.731   0.628  -2.987  1.00  0.35           N  
ATOM    203  CA  TYR A  13       9.997   1.516  -3.866  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.694   2.815  -3.120  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.996   3.901  -3.609  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.738   0.791  -4.364  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.046  -0.476  -5.145  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.237  -1.700  -4.471  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.263  -0.412  -6.532  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.698  -2.832  -5.165  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.723  -1.543  -7.228  1.00  0.35           C  
ATOM    212  CZ  TYR A  13       9.961  -2.744  -6.541  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.459  -3.818  -7.216  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.197   0.026  -2.369  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.607   1.755  -4.738  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.110   0.530  -3.512  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.170   1.472  -5.000  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.081  -1.766  -3.407  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.097   0.511  -7.066  1.00  0.35           H  
ATOM    220  HE1 TYR A  13       9.880  -3.751  -4.623  1.00  0.35           H  
ATOM    221  HE2 TYR A  13       9.928  -1.479  -8.286  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.667  -4.557  -6.644  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.120   2.708  -1.920  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.672   3.859  -1.142  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.804   4.818  -0.758  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.553   5.980  -0.459  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.922   3.373   0.092  1.00  0.38           C  
ATOM    228  H   ALA A  14       8.939   1.779  -1.554  1.00  0.38           H  
ATOM    229  HA  ALA A  14       7.958   4.419  -1.743  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.136   2.684  -0.207  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.609   2.865   0.763  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.474   4.223   0.603  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.055   4.354  -0.745  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.195   5.226  -0.495  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.360   6.304  -1.574  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.027   7.304  -1.323  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.471   4.389  -0.380  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.234   3.367  -0.910  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.043   5.731   0.461  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.633   3.823  -1.299  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.326   5.045  -0.210  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.388   3.700   0.461  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.813   6.103  -2.780  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.082   6.995  -3.904  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.526   8.400  -3.662  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.198   9.391  -3.941  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.508   6.408  -5.198  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.204   5.092  -5.555  1.00  1.10           C  
ATOM    249  CD  LYS A  16      11.521   4.326  -6.696  1.00  1.10           C  
ATOM    250  CE  LYS A  16      11.430   5.124  -8.004  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      10.220   5.967  -8.060  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.219   5.294  -2.942  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.163   7.085  -4.024  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      10.438   6.239  -5.083  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      11.674   7.129  -5.999  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.242   5.303  -5.814  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.202   4.447  -4.676  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      12.115   3.429  -6.881  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      10.526   4.005  -6.378  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.320   5.741  -8.128  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      11.382   4.424  -8.839  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16       9.398   5.385  -7.983  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      10.228   6.633  -7.300  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      10.196   6.465  -8.938  1.00  1.10           H  
ATOM    265  N   GLU A  17      10.280   8.483  -3.198  1.00  1.30           N  
ATOM    266  CA  GLU A  17       9.563   9.737  -3.011  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.440   9.560  -1.986  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.218   8.468  -1.477  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.039  10.248  -4.367  1.00  1.30           C  
ATOM    270  CG  GLU A  17       8.124   9.231  -5.064  1.00  1.30           C  
ATOM    271  CD  GLU A  17       7.545   9.763  -6.370  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       8.352  10.191  -7.223  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       6.301   9.715  -6.498  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.792   7.616  -2.977  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.255  10.480  -2.606  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       8.490  11.179  -4.222  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       9.891  10.460  -5.016  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       8.690   8.329  -5.295  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       7.297   8.980  -4.401  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.711  10.638  -1.688  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.613  10.596  -0.737  1.00  1.70           C  
ATOM    282  C   GLY A  18       7.145  10.364   0.675  1.00  1.70           C  
ATOM    283  O   GLY A  18       7.471  11.324   1.371  1.00  1.70           O  
ATOM    284  H   GLY A  18       7.948  11.525  -2.103  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       6.089  11.552  -0.766  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       5.908   9.808  -1.009  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.227   9.102   1.103  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.670   8.710   2.429  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.036   7.223   2.403  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.299   6.445   1.804  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.509   8.948   3.397  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.866   8.607   4.836  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.783   7.403   5.167  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       7.241   9.543   5.573  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.981   8.353   0.468  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.525   9.326   2.706  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.207   9.989   3.319  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.670   8.328   3.094  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.106   6.784   3.086  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.525   5.389   3.077  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.448   4.407   3.558  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.565   3.213   3.297  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.792   5.322   3.937  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.701   6.567   4.819  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.012   7.576   3.903  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.790   5.105   2.059  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.857   4.405   4.526  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.666   5.409   3.291  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.058   6.357   5.676  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.680   6.911   5.155  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.514   8.332   4.507  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.750   8.050   3.254  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.412   4.850   4.279  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.302   3.993   4.696  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.975   4.459   4.072  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.907   4.115   4.584  1.00  0.76           O  
ATOM    317  CB  ASN A  21       6.279   3.852   6.230  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.310   2.858   6.796  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       7.235   2.506   7.970  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.266   2.371   6.005  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.343   5.835   4.510  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.418   2.977   4.327  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       6.430   4.830   6.687  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.303   3.483   6.543  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.317   2.623   5.024  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.986   1.765   6.386  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.022   5.165   2.928  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.849   5.470   2.113  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.211   5.597   0.622  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.898   6.534   0.227  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.100   6.692   2.660  1.00  0.50           C  
ATOM    332  CG  GLN A  22       1.833   6.950   1.840  1.00  0.50           C  
ATOM    333  CD  GLN A  22       0.760   7.664   2.651  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.132   7.055   3.512  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       0.521   8.940   2.370  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.920   5.448   2.544  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.155   4.646   2.207  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       2.829   6.494   3.698  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       3.722   7.581   2.621  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.107   7.532   0.961  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       1.402   6.007   1.511  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       1.026   9.416   1.628  1.00  0.50           H  
ATOM    343 HE22 GLN A  22      -0.277   9.383   2.817  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.707   4.679  -0.212  1.00  0.37           N  
ATOM    345  CA  LEU A  23       3.960   4.650  -1.649  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.031   5.642  -2.333  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.815   5.548  -2.168  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.591   3.279  -2.241  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.434   2.094  -1.775  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.644   0.802  -2.004  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.761   2.001  -2.525  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.055   3.994   0.156  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.006   4.878  -1.855  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.556   3.082  -1.969  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.641   3.329  -3.328  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.639   2.216  -0.718  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.693   0.839  -1.472  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.452   0.667  -3.067  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.215  -0.048  -1.642  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.300   2.938  -2.428  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.359   1.198  -2.093  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.587   1.787  -3.580  1.00  0.37           H  
ATOM    363  N   SER A  24       3.567   6.550  -3.146  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.732   7.365  -4.010  1.00  0.46           C  
ATOM    365  C   SER A  24       2.095   6.481  -5.093  1.00  0.46           C  
ATOM    366  O   SER A  24       2.430   5.303  -5.211  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.593   8.465  -4.641  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.474   7.897  -5.599  1.00  0.46           O  
ATOM    369  H   SER A  24       4.575   6.600  -3.250  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.947   7.811  -3.397  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.945   9.201  -5.118  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.164   8.971  -3.861  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.072   8.590  -5.913  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.227   7.054  -5.933  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.718   6.376  -7.124  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.864   5.781  -7.946  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.821   4.614  -8.333  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.158   7.300  -7.997  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.027   8.812  -7.795  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.918   9.325  -6.697  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.557  10.748  -6.264  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -1.512  11.245  -5.258  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.970   8.016  -5.784  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.103   5.536  -6.806  1.00  0.57           H  
ATOM    385  HB2 LYS A  25       0.043   7.072  -9.046  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.204   7.054  -7.823  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.070   9.056  -7.593  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.247   9.313  -8.726  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.938   9.316  -7.088  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.899   8.672  -5.826  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       0.442  10.756  -5.828  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.573  11.416  -7.128  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -1.563  10.587  -4.488  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -1.215  12.147  -4.915  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -2.429  11.330  -5.673  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.894   6.588  -8.206  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.018   6.189  -9.036  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.728   4.989  -8.410  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.962   3.973  -9.066  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.987   7.370  -9.228  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.289   8.688  -9.601  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.270   8.518 -10.724  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.708   8.157 -11.838  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.073   8.739 -10.441  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.883   7.511  -7.803  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.635   5.886 -10.012  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.561   7.537  -8.316  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.684   7.103 -10.023  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.794   9.108  -8.725  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       5.045   9.403  -9.926  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.067   5.108  -7.126  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.781   4.057  -6.422  1.00  0.42           C  
ATOM    413  C   GLU A  27       4.930   2.792  -6.329  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.450   1.694  -6.496  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.186   4.544  -5.035  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.125   5.750  -5.111  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.371   6.319  -3.723  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.365   6.725  -3.102  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.552   6.342  -3.324  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.802   5.948  -6.622  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.691   3.817  -6.977  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.287   4.797  -4.475  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.713   3.740  -4.522  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.073   5.440  -5.551  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.701   6.543  -5.724  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.630   2.938  -6.064  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.689   1.829  -6.005  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.677   1.107  -7.350  1.00  0.43           C  
ATOM    429  O   LEU A  28       2.888  -0.104  -7.409  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.306   2.359  -5.592  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.182   1.319  -5.438  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.358   0.789  -6.772  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.574   0.158  -4.518  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.266   3.876  -5.929  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.042   1.134  -5.246  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.421   2.850  -4.625  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       0.979   3.114  -6.307  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.644   1.845  -4.962  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.475   1.603  -7.488  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.309   0.041  -7.190  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.329   0.321  -6.605  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       0.939   0.546  -3.568  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.300  -0.468  -4.330  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.347  -0.455  -4.982  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.450   1.854  -8.434  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.469   1.313  -9.782  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.772   0.545 -10.011  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.745  -0.605 -10.449  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.291   2.451 -10.797  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.233   1.928 -12.237  1.00  0.55           C  
ATOM    451  CD  LYS A  29       2.156   3.099 -13.222  1.00  0.55           C  
ATOM    452  CE  LYS A  29       2.296   2.613 -14.668  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       1.184   1.730 -15.065  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.290   2.850  -8.320  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.631   0.623  -9.880  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.362   2.981 -10.578  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.120   3.154 -10.702  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.131   1.347 -12.458  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.358   1.286 -12.344  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       1.213   3.634 -13.093  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       2.975   3.793 -13.015  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.308   3.479 -15.332  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       3.241   2.077 -14.780  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       0.307   2.223 -14.961  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       1.299   1.454 -16.029  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       1.177   0.907 -14.480  1.00  0.55           H  
ATOM    467  N   LEU A  30       4.910   1.178  -9.715  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.215   0.577  -9.933  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.376  -0.705  -9.104  1.00  0.46           C  
ATOM    470  O   LEU A  30       6.839  -1.716  -9.628  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.312   1.609  -9.632  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.721   1.155 -10.049  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.852   0.961 -11.566  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.736   2.209  -9.596  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.864   2.136  -9.377  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.253   0.320 -10.991  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.080   2.535 -10.162  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.310   1.815  -8.562  1.00  0.46           H  
ATOM    479  HG  LEU A  30       8.962   0.214  -9.558  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.535   1.863 -12.090  1.00  0.46           H  
ATOM    481 HD12 LEU A  30       9.891   0.750 -11.818  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.249   0.118 -11.904  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.663   2.363  -8.520  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.746   1.878  -9.836  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.538   3.154 -10.104  1.00  0.46           H  
ATOM    486  N   LEU A  31       5.986  -0.675  -7.826  1.00  0.39           N  
ATOM    487  CA  LEU A  31       5.980  -1.828  -6.933  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.168  -2.964  -7.553  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.680  -4.074  -7.682  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.474  -1.412  -5.541  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.187  -2.600  -4.601  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.809  -2.378  -3.218  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       3.674  -2.776  -4.433  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.618   0.197  -7.464  1.00  0.39           H  
ATOM    495  HA  LEU A  31       6.999  -2.193  -6.803  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.233  -0.770  -5.094  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.568  -0.818  -5.644  1.00  0.39           H  
ATOM    498  HG  LEU A  31       5.616  -3.520  -5.000  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.528  -1.400  -2.833  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.472  -3.148  -2.524  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.892  -2.434  -3.292  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.199  -2.924  -5.401  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.469  -3.642  -3.809  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.247  -1.892  -3.959  1.00  0.39           H  
ATOM    505  N   LEU A  32       3.919  -2.706  -7.953  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.108  -3.740  -8.582  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.819  -4.271  -9.824  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.113  -5.460  -9.908  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.706  -3.225  -8.933  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.800  -2.946  -7.722  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.545  -2.428  -8.242  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       0.544  -4.199  -6.873  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.542  -1.769  -7.841  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.019  -4.575  -7.892  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.808  -2.308  -9.514  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.216  -3.973  -9.559  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.256  -2.182  -7.092  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.394  -1.536  -8.851  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -1.024  -3.194  -8.852  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -1.197  -2.179  -7.405  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.197  -5.017  -7.504  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.449  -4.504  -6.350  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -0.218  -3.982  -6.123  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.113  -3.385 -10.777  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.713  -3.736 -12.054  1.00  0.58           C  
ATOM    526  C   GLN A  33       5.978  -4.582 -11.874  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.142  -5.599 -12.542  1.00  0.58           O  
ATOM    528  CB  GLN A  33       4.992  -2.442 -12.832  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.567  -2.709 -14.227  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.666  -1.419 -15.032  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       6.748  -0.878 -15.229  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       4.533  -0.907 -15.505  1.00  0.58           N  
ATOM    533  H   GLN A  33       3.894  -2.409 -10.607  1.00  0.58           H  
ATOM    534  HA  GLN A  33       3.986  -4.323 -12.618  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.054  -1.896 -12.935  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.695  -1.821 -12.274  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.566  -3.140 -14.138  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       4.931  -3.415 -14.762  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       3.654  -1.371 -15.337  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.586  -0.065 -16.055  1.00  0.58           H  
ATOM    541  N   THR A  34       6.882  -4.141 -10.999  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.198  -4.743 -10.853  1.00  0.47           C  
ATOM    543  C   THR A  34       8.139  -5.959  -9.929  1.00  0.47           C  
ATOM    544  O   THR A  34       8.626  -7.030 -10.280  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.187  -3.691 -10.327  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.049  -2.485 -11.050  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.637  -4.162 -10.452  1.00  0.47           C  
ATOM    548  H   THR A  34       6.675  -3.306 -10.464  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.547  -5.067 -11.835  1.00  0.47           H  
ATOM    550  HB  THR A  34       8.965  -3.487  -9.280  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.233  -2.059 -10.758  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.878  -4.355 -11.498  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.302  -3.387 -10.070  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.791  -5.073  -9.872  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.580  -5.785  -8.727  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.643  -6.780  -7.667  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.493  -7.785  -7.776  1.00  0.49           C  
ATOM    558  O   GLU A  35       6.685  -8.952  -7.440  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.679  -6.090  -6.287  1.00  0.49           C  
ATOM    560  CG  GLU A  35       8.896  -6.496  -5.448  1.00  0.49           C  
ATOM    561  CD  GLU A  35       8.876  -7.967  -5.041  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.211  -8.269  -4.027  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.557  -8.757  -5.731  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.087  -4.921  -8.528  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.571  -7.340  -7.788  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.711  -5.007  -6.402  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.778  -6.327  -5.723  1.00  0.49           H  
ATOM    568  HG2 GLU A  35       9.810  -6.299  -6.007  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       8.902  -5.886  -4.546  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.307  -7.353  -8.229  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.116  -8.200  -8.240  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.365  -8.197  -9.574  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.150  -7.999  -9.583  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.191  -7.771  -7.094  1.00  0.62           C  
ATOM    575  CG  PHE A  36       3.853  -7.728  -5.736  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.374  -8.912  -5.187  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.028  -6.504  -5.064  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.052  -8.875  -3.958  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.720  -6.467  -3.843  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.236  -7.652  -3.293  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.208  -6.400  -8.565  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.404  -9.240  -8.099  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       2.772  -6.794  -7.332  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.359  -8.469  -7.028  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.331  -9.833  -5.755  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.689  -5.583  -5.515  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.489  -9.779  -3.559  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.906  -5.523  -3.354  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.846  -7.613  -2.404  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.037  -8.486 -10.697  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.371  -8.618 -11.978  1.00  0.76           C  
ATOM    592  C   PRO A  37       2.482  -9.863 -11.970  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.354  -9.840 -12.454  1.00  0.76           O  
ATOM    594  CB  PRO A  37       4.500  -8.718 -13.006  1.00  0.76           C  
ATOM    595  CG  PRO A  37       5.665  -9.325 -12.222  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.455  -8.786 -10.806  1.00  0.76           C  
ATOM    597  HA  PRO A  37       2.764  -7.737 -12.188  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.225  -9.317 -13.875  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       4.777  -7.711 -13.319  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       5.583 -10.412 -12.221  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       6.632  -9.026 -12.630  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       5.785  -9.524 -10.073  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.017  -7.862 -10.682  1.00  0.76           H  
ATOM    604  N   SER A  38       2.982 -10.958 -11.391  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.308 -12.242 -11.330  1.00  0.88           C  
ATOM    606  C   SER A  38       0.922 -12.084 -10.705  1.00  0.88           C  
ATOM    607  O   SER A  38      -0.075 -12.570 -11.237  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.199 -13.175 -10.504  1.00  0.88           C  
ATOM    609  OG  SER A  38       3.814 -12.426  -9.464  1.00  0.88           O  
ATOM    610  H   SER A  38       3.838 -10.899 -10.850  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.191 -12.647 -12.336  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.613 -14.002 -10.099  1.00  0.88           H  
ATOM    613  HB3 SER A  38       3.980 -13.580 -11.151  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.409 -12.998  -8.969  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.872 -11.381  -9.572  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.344 -11.140  -8.809  1.00  0.92           C  
ATOM    617  C   LEU A  39      -1.426 -10.439  -9.635  1.00  0.92           C  
ATOM    618  O   LEU A  39      -2.596 -10.520  -9.270  1.00  0.92           O  
ATOM    619  CB  LEU A  39      -0.032 -10.332  -7.542  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.695 -11.091  -6.414  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.159 -12.234  -5.854  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       2.072 -11.635  -6.806  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.749 -11.026  -9.218  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.763 -12.100  -8.517  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.541  -9.452  -7.829  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.976  -9.977  -7.125  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.848 -10.372  -5.607  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.161 -11.871  -5.624  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.233 -13.054  -6.567  1.00  0.92           H  
ATOM    630 HD13 LEU A  39       0.300 -12.614  -4.941  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.659 -10.861  -7.297  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.600 -11.961  -5.909  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.969 -12.492  -7.472  1.00  0.92           H  
ATOM    634  N   LEU A  40      -1.077  -9.777 -10.745  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -2.087  -9.167 -11.600  1.00  1.28           C  
ATOM    636  C   LEU A  40      -2.998 -10.242 -12.205  1.00  1.28           C  
ATOM    637  O   LEU A  40      -4.175  -9.974 -12.434  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -1.432  -8.322 -12.704  1.00  1.28           C  
ATOM    639  CG  LEU A  40      -0.526  -7.195 -12.170  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       0.266  -6.579 -13.329  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -1.332  -6.095 -11.468  1.00  1.28           C  
ATOM    642  H   LEU A  40      -0.111  -9.752 -11.055  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -2.717  -8.516 -10.993  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -0.848  -8.983 -13.343  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -2.217  -7.879 -13.317  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.194  -7.601 -11.460  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       0.861  -7.350 -13.822  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -0.411  -6.135 -14.056  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       0.938  -5.809 -12.948  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -2.095  -5.698 -12.138  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -1.811  -6.487 -10.571  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.665  -5.285 -11.171  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.468 -11.445 -12.477  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -3.222 -12.563 -13.046  1.00  2.37           C  
ATOM    655  C   LYS A  41      -4.113 -12.116 -14.214  1.00  2.37           C  
ATOM    656  O   LYS A  41      -5.305 -12.405 -14.248  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -4.041 -13.272 -11.952  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -3.197 -13.855 -10.810  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -2.306 -15.011 -11.289  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -1.631 -15.734 -10.118  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -0.811 -14.812  -9.314  1.00  2.37           N  
ATOM    662  H   LYS A  41      -1.510 -11.629 -12.193  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -2.506 -13.272 -13.462  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -4.748 -12.557 -11.526  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -4.614 -14.083 -12.401  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -2.596 -13.062 -10.366  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -3.884 -14.229 -10.049  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -2.914 -15.734 -11.838  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -1.531 -14.630 -11.956  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -2.387 -16.193  -9.478  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -0.988 -16.519 -10.516  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -0.186 -14.303  -9.925  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -1.415 -14.155  -8.842  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -0.279 -15.331  -8.629  1.00  2.37           H  
ATOM    675  N   GLY A  42      -3.539 -11.382 -15.172  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -4.275 -10.889 -16.331  1.00  2.78           C  
ATOM    677  C   GLY A  42      -4.993  -9.563 -16.060  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.200  -8.786 -16.988  1.00  2.78           O  
ATOM    679  H   GLY A  42      -2.563 -11.145 -15.080  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -3.566 -10.739 -17.145  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -5.010 -11.627 -16.656  1.00  2.78           H  
ATOM    682  N   GLY A  43      -5.342  -9.264 -14.805  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -5.920  -7.990 -14.407  1.00  2.04           C  
ATOM    684  C   GLY A  43      -4.861  -6.895 -14.411  1.00  2.04           C  
ATOM    685  O   GLY A  43      -4.602  -6.270 -13.384  1.00  2.04           O  
ATOM    686  H   GLY A  43      -5.112  -9.906 -14.053  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -6.733  -7.704 -15.073  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -6.310  -8.075 -13.391  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.266  -6.609 -15.569  1.00  2.30           N  
ATOM    690  CA  SER A  44      -3.203  -5.629 -15.704  1.00  2.30           C  
ATOM    691  C   SER A  44      -3.797  -4.223 -15.821  1.00  2.30           C  
ATOM    692  O   SER A  44      -3.371  -3.430 -16.657  1.00  2.30           O  
ATOM    693  CB  SER A  44      -2.344  -6.010 -16.915  1.00  2.30           C  
ATOM    694  OG  SER A  44      -3.171  -6.230 -18.040  1.00  2.30           O  
ATOM    695  H   SER A  44      -4.539  -7.119 -16.405  1.00  2.30           H  
ATOM    696  HA  SER A  44      -2.567  -5.646 -14.818  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -1.615  -5.225 -17.126  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -1.806  -6.933 -16.694  1.00  2.30           H  
ATOM    699  HG  SER A  44      -3.566  -5.390 -18.298  1.00  2.30           H  
ATOM    700  N   THR A  45      -4.767  -3.917 -14.961  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.309  -2.590 -14.772  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.823  -2.149 -13.398  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.265  -2.705 -12.393  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.839  -2.714 -14.765  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.223  -3.803 -13.945  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.390  -2.938 -16.172  1.00  1.27           C  
ATOM    707  H   THR A  45      -5.045  -4.611 -14.278  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.993  -1.886 -15.543  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.271  -1.800 -14.360  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -6.779  -3.699 -13.092  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.120  -2.098 -16.812  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -6.987  -3.859 -16.593  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.477  -3.012 -16.124  1.00  1.27           H  
ATOM    714  N   LEU A  46      -3.971  -1.127 -13.347  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.385  -0.673 -12.091  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.017   0.649 -11.655  1.00  1.02           C  
ATOM    717  O   LEU A  46      -3.954   1.010 -10.484  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -1.867  -0.519 -12.266  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.124  -1.869 -12.306  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.343  -2.674 -13.593  1.00  1.02           C  
ATOM    721  CD2 LEU A  46       0.382  -1.620 -12.148  1.00  1.02           C  
ATOM    722  H   LEU A  46      -3.616  -0.751 -14.214  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -3.547  -1.394 -11.290  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -1.644   0.064 -13.161  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -1.496   0.034 -11.402  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.468  -2.462 -11.461  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.231  -2.034 -14.468  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.614  -3.483 -13.650  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -2.331  -3.128 -13.588  1.00  1.02           H  
ATOM    730 HD21 LEU A  46       0.572  -1.057 -11.235  1.00  1.02           H  
ATOM    731 HD22 LEU A  46       0.912  -2.570 -12.087  1.00  1.02           H  
ATOM    732 HD23 LEU A  46       0.757  -1.057 -13.003  1.00  1.02           H  
ATOM    733  N   ASP A  47      -4.693   1.339 -12.575  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -5.281   2.644 -12.314  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.532   2.475 -11.460  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.603   2.998 -10.353  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -5.585   3.368 -13.633  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -4.330   3.544 -14.481  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -3.936   2.538 -15.114  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -3.780   4.666 -14.469  1.00  0.96           O  
ATOM    741  H   ASP A  47      -4.694   0.988 -13.519  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -4.562   3.247 -11.751  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -6.319   2.814 -14.215  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -5.999   4.353 -13.407  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.508   1.713 -11.956  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -8.735   1.414 -11.229  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.392   0.822  -9.860  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.911   1.259  -8.833  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.623   0.455 -12.038  1.00  0.97           C  
ATOM    750  CG  GLU A  48      -9.961   0.975 -13.447  1.00  0.97           C  
ATOM    751  CD  GLU A  48      -9.047   0.401 -14.531  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -7.834   0.699 -14.476  1.00  0.97           O  
ATOM    753  OE2 GLU A  48      -9.572  -0.343 -15.386  1.00  0.97           O  
ATOM    754  H   GLU A  48      -7.390   1.322 -12.881  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.280   2.347 -11.075  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.163  -0.531 -12.111  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.558   0.345 -11.485  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -10.982   0.672 -13.685  1.00  0.97           H  
ATOM    759  HG3 GLU A  48      -9.921   2.065 -13.472  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.480  -0.156  -9.861  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.956  -0.763  -8.648  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.432   0.319  -7.699  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.822   0.356  -6.533  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.885  -1.793  -9.032  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.256  -2.540  -7.846  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.299  -3.304  -7.020  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -4.209  -3.521  -8.382  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.108  -0.460 -10.748  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.786  -1.279  -8.163  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.334  -2.525  -9.707  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.090  -1.277  -9.567  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -4.750  -1.826  -7.195  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.880  -3.963  -7.665  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -5.796  -3.903  -6.260  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -6.970  -2.609  -6.515  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -3.470  -2.983  -8.973  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -3.704  -4.016  -7.552  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -4.686  -4.274  -9.010  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.574   1.221  -8.195  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.097   2.343  -7.406  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.263   3.133  -6.824  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.284   3.361  -5.621  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.173   3.272  -8.207  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.507   4.304  -7.318  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.514   3.874  -6.423  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.008   5.617  -7.228  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.015   4.749  -5.444  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.509   6.494  -6.246  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.520   6.054  -5.351  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.240   1.146  -9.149  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.524   1.924  -6.576  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.395   2.685  -8.695  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.736   3.785  -8.985  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.187   2.848  -6.455  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -4.808   5.943  -7.880  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.223   4.430  -4.784  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.897   7.501  -6.152  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.146   6.719  -4.593  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.230   3.548  -7.650  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.327   4.411  -7.222  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.041   3.890  -5.969  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.409   4.679  -5.097  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.320   4.662  -8.365  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.728   5.526  -9.490  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -8.332   6.917  -9.004  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -9.258   7.730  -8.796  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -7.111   7.136  -8.835  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.162   3.293  -8.631  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.879   5.363  -6.955  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.661   3.710  -8.772  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.187   5.187  -7.961  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -7.853   5.044  -9.919  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -9.474   5.637 -10.277  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.218   2.572  -5.852  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.779   1.981  -4.642  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.958   2.415  -3.420  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.497   2.916  -2.432  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.804   0.451  -4.763  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.692  -0.023  -5.921  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.682  -1.545  -6.031  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.296  -2.179  -5.146  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -10.056  -2.047  -6.990  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.865   1.965  -6.584  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.801   2.340  -4.515  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -8.791   0.073  -4.909  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.192   0.035  -3.832  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.716   0.309  -5.755  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -10.340   0.392  -6.864  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.641   2.227  -3.500  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.733   2.543  -2.409  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.615   4.059  -2.221  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.535   4.535  -1.091  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.368   1.879  -2.630  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.448   0.363  -2.891  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.033  -0.219  -2.973  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -6.221  -0.386  -1.798  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.248   1.963  -4.398  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.148   2.136  -1.490  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.866   2.357  -3.473  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.778   2.049  -1.731  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.940   0.186  -3.849  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.465   0.297  -3.748  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.523  -0.116  -2.015  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.090  -1.277  -3.230  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.799  -0.162  -0.817  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -7.274  -0.105  -1.812  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -6.157  -1.460  -1.974  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.640   4.820  -3.319  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.654   6.275  -3.324  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.735   6.784  -2.389  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.469   7.540  -1.455  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -6.870   6.800  -4.755  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -6.882   8.322  -4.883  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -7.802   8.942  -4.308  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -5.980   8.842  -5.573  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.664   4.347  -4.211  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.702   6.592  -2.942  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -6.109   6.383  -5.412  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -7.843   6.486  -5.110  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.948   6.332  -2.684  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -10.158   6.685  -1.968  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.087   6.179  -0.528  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.391   6.917   0.405  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -11.369   6.131  -2.723  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.646   6.812  -2.220  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -13.898   6.198  -2.849  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -13.922   6.246  -4.383  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -13.729   7.613  -4.899  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.986   5.700  -3.476  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.266   7.769  -1.958  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -11.243   6.355  -3.782  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -11.431   5.050  -2.592  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -12.720   6.687  -1.138  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.602   7.881  -2.431  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -13.957   5.160  -2.526  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -14.760   6.735  -2.456  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -13.148   5.595  -4.791  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -14.888   5.875  -4.729  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.447   8.221  -4.530  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -12.821   7.954  -4.617  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -13.783   7.605  -5.908  1.00  1.46           H  
ATOM    882  N   ASN A  56      -9.714   4.909  -0.352  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -9.661   4.274   0.957  1.00  2.22           C  
ATOM    884  C   ASN A  56      -8.707   4.996   1.911  1.00  2.22           C  
ATOM    885  O   ASN A  56      -9.069   5.286   3.048  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -9.198   2.828   0.793  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -9.150   2.111   2.138  1.00  2.22           C  
ATOM    888  OD1 ASN A  56     -10.180   1.862   2.754  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.955   1.762   2.604  1.00  2.22           N  
ATOM    890  H   ASN A  56      -9.521   4.339  -1.172  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -10.662   4.277   1.390  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -9.880   2.295   0.132  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -8.203   2.850   0.347  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -7.126   1.952   2.051  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -7.898   1.305   3.500  1.00  2.22           H  
ATOM    896  N   GLY A  57      -7.468   5.206   1.465  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -6.391   5.719   2.290  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.306   7.235   2.180  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.880   7.952   2.996  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.249   4.962   0.506  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -6.540   5.439   3.334  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -5.452   5.277   1.953  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.542   7.722   1.197  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -5.196   9.144   1.085  1.00  1.57           C  
ATOM    905  C   ASP A  58      -4.488   9.470  -0.236  1.00  1.57           C  
ATOM    906  O   ASP A  58      -3.536  10.248  -0.261  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -4.340   9.606   2.285  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.917   9.042   2.306  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -2.691   7.981   1.684  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -2.070   9.690   2.962  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.152   7.053   0.547  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -6.127   9.714   1.099  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -4.260  10.693   2.239  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -4.823   9.354   3.227  1.00  1.57           H  
ATOM    915  N   GLY A  59      -4.932   8.877  -1.344  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -4.286   9.081  -2.638  1.00  0.86           C  
ATOM    917  C   GLY A  59      -2.829   8.622  -2.679  1.00  0.86           C  
ATOM    918  O   GLY A  59      -2.090   9.026  -3.573  1.00  0.86           O  
ATOM    919  H   GLY A  59      -5.779   8.318  -1.292  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.802   8.494  -3.384  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -4.345  10.125  -2.942  1.00  0.86           H  
ATOM    922  N   GLU A  60      -2.437   7.741  -1.756  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -1.172   7.032  -1.687  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.474   5.751  -0.895  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.576   5.629  -0.358  1.00  0.44           O  
ATOM    926  CB  GLU A  60      -0.105   7.894  -0.995  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.199   9.226  -1.692  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.505   9.837  -1.193  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       1.621  10.005   0.041  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.369  10.112  -2.054  1.00  0.44           O  
ATOM    931  H   GLU A  60      -3.112   7.417  -1.074  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.828   6.762  -2.685  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.433   8.109   0.016  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       0.816   7.322  -0.933  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.270   9.075  -2.767  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.605   9.936  -1.502  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.534   4.803  -0.833  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.706   3.528  -0.144  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.274   3.465   1.024  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.479   3.348   0.812  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.521   2.362  -1.132  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.632   0.996  -0.439  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.595   2.435  -2.219  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.360   4.968  -1.285  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.714   3.448   0.257  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.458   2.428  -1.603  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.614   0.890   0.016  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.494   0.201  -1.171  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.134   0.893   0.326  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.579   2.469  -1.757  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.458   3.330  -2.823  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.532   1.560  -2.861  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.234   3.554   2.256  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.587   3.440   3.452  1.00  0.39           C  
ATOM    955  C   SER A  62       1.184   2.034   3.548  1.00  0.39           C  
ATOM    956  O   SER A  62       0.661   1.090   2.951  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.262   3.773   4.684  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.306   2.829   4.837  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.234   3.617   2.379  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.388   4.175   3.403  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.370   3.771   5.574  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.682   4.774   4.565  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.965   3.195   5.438  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.257   1.868   4.330  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.776   0.537   4.613  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.672  -0.346   5.193  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.507  -1.481   4.760  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.015   0.575   5.516  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.478  -0.820   5.896  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.807  -1.733   4.875  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.288  -1.290   7.211  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.842  -3.112   5.148  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.439  -2.658   7.501  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.698  -3.571   6.467  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.729   2.684   4.710  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.072   0.082   3.672  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.824   1.075   4.982  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.790   1.147   6.416  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.963  -1.389   3.861  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.988  -0.617   8.000  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.997  -3.819   4.349  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.308  -3.020   8.510  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.787  -4.625   6.688  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.881   0.192   6.126  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.288  -0.492   6.658  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.198  -0.962   5.522  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.534  -2.142   5.447  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.030   0.441   7.624  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.154  -0.286   8.371  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.877   0.658   9.327  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.549   1.576   8.811  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.732   0.451  10.551  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.061   1.140   6.413  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.042  -1.376   7.205  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.325   0.832   8.360  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.458   1.276   7.069  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.887  -0.676   7.664  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.738  -1.120   8.937  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.604  -0.045   4.641  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.527  -0.367   3.568  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.945  -1.454   2.655  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.638  -2.409   2.311  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.899   0.921   2.826  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.044   0.715   1.825  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.599   2.046   1.322  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.854   3.046   1.393  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.775   2.041   0.900  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.282   0.917   4.727  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.433  -0.756   4.035  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.238   1.647   3.565  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.023   1.322   2.319  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.701   0.127   0.973  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.855   0.176   2.315  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.665  -1.341   2.288  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.015  -2.380   1.521  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.007  -3.713   2.269  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.359  -4.737   1.706  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.452  -1.964   1.204  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.313  -3.087   0.651  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.061  -3.602  -0.635  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.346  -3.639   1.433  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.854  -4.644  -1.143  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.190  -4.624   0.891  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.940  -5.131  -0.395  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.143  -0.530   2.609  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.515  -2.517   0.578  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.418  -1.165   0.465  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.915  -1.576   2.111  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.236  -3.223  -1.221  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.521  -3.285   2.439  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.613  -5.090  -2.097  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.029  -4.994   1.460  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.554  -5.929  -0.786  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.417  -3.713   3.535  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.486  -4.910   4.356  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.887  -5.590   4.380  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.999  -6.798   4.183  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.979  -4.513   5.753  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.214  -5.724   6.661  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.917  -5.314   7.951  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.981  -5.830   8.276  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.340  -4.376   8.697  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.670  -2.829   3.956  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.222  -5.582   3.912  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.926  -3.984   5.644  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.259  -3.842   6.220  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.265  -6.200   6.907  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.844  -6.446   6.140  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.473  -3.954   8.404  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.796  -4.089   9.548  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.940  -4.800   4.586  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.317  -5.258   4.526  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.654  -5.794   3.125  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.284  -6.843   3.017  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.245  -4.120   4.993  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.715  -4.387   4.652  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.119  -3.935   6.512  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.773  -3.812   4.753  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.425  -6.097   5.219  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.940  -3.187   4.515  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.023  -5.355   5.050  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.342  -3.607   5.088  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.862  -4.375   3.573  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.082  -3.760   6.794  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.714  -3.078   6.828  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.479  -4.826   7.027  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.243  -5.125   2.044  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.441  -5.661   0.698  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.790  -7.044   0.578  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.429  -8.000   0.145  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.915  -4.676  -0.359  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -3.081  -5.171  -1.807  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.556  -5.304  -2.203  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.383  -4.188  -2.753  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.753  -4.239   2.150  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.516  -5.774   0.555  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.433  -3.723  -0.243  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.854  -4.508  -0.194  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.597  -6.140  -1.927  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -5.078  -4.362  -2.035  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.629  -5.566  -3.259  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -5.037  -6.093  -1.625  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.822  -3.196  -2.651  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.320  -4.134  -2.513  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.491  -4.524  -3.785  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.525  -7.168   0.990  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.812  -8.437   0.992  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.561  -9.466   1.841  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.650 -10.626   1.446  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.647  -8.251   1.440  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.363  -9.605   1.543  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.415  -7.384   0.434  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.054  -6.346   1.349  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.795  -8.811  -0.031  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.675  -7.767   2.416  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.250 -10.162   0.612  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.424  -9.445   1.726  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.959 -10.193   2.367  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.944  -6.410   0.319  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.434  -7.235   0.790  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.447  -7.876  -0.539  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.113  -9.065   2.989  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.941  -9.942   3.805  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.160 -10.424   3.011  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.454 -11.617   3.006  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.338  -9.243   5.116  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.285 -10.061   6.005  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -3.670 -11.406   6.400  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -4.618 -12.185   7.317  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.079 -13.520   7.630  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.949  -8.114   3.306  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.327 -10.809   4.051  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.433  -9.005   5.677  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.853  -8.315   4.889  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.486  -9.482   6.909  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -5.233 -10.225   5.491  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.494 -12.006   5.506  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.721 -11.216   6.902  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -4.769 -11.634   8.247  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -5.582 -12.315   6.821  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -3.958 -14.044   6.775  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -3.189 -13.429   8.099  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.725 -14.013   8.231  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.878  -9.513   2.348  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.038  -9.869   1.537  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.647 -10.863   0.442  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.302 -11.892   0.291  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.701  -8.614   0.952  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.410  -7.799   2.040  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.010  -6.525   1.430  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.759  -5.688   2.473  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.947  -6.385   2.995  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.589  -8.541   2.390  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.765 -10.366   2.180  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -5.957  -7.998   0.448  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.445  -8.926   0.218  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.197  -8.415   2.477  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.702  -7.528   2.823  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.200  -5.921   1.017  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.691  -6.789   0.619  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.093  -5.448   3.302  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.084  -4.754   2.009  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.571  -6.614   2.234  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -9.668  -7.233   3.466  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72     -10.430  -5.786   3.651  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.573 -10.573  -0.304  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.019 -11.498  -1.293  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.771 -12.851  -0.619  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.282 -13.885  -1.048  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.728 -10.913  -1.910  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.060  -9.679  -2.768  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -1.991 -11.962  -2.759  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.818  -8.910  -3.241  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.091  -9.697  -0.128  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.752 -11.646  -2.087  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.061 -10.609  -1.106  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.641  -9.987  -3.638  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.668  -8.991  -2.184  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -1.707 -12.826  -2.160  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.626 -12.291  -3.581  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.071 -11.538  -3.157  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.177  -8.665  -2.393  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.248  -9.490  -3.966  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.133  -7.984  -3.720  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.005 -12.837   0.470  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.654 -14.011   1.254  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.813 -14.392   2.178  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.612 -14.574   3.381  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.384 -13.707   2.062  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.410 -13.084   1.247  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.671 -11.937   0.786  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.444 -14.845   0.581  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -1.624 -13.038   2.890  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.986 -14.637   2.471  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.686 -12.168   1.103  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -5.018 -14.533   1.616  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.277 -14.659   2.339  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.291 -13.802   3.612  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -6.876 -14.193   4.669  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -6.689 -16.129   2.548  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -5.792 -16.971   3.472  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -4.669 -17.696   2.734  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -4.913 -18.660   2.016  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -3.425 -17.271   2.923  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -5.705 -12.675   3.608  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -5.074 -14.393   0.611  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -7.035 -14.220   1.688  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -7.687 -16.117   2.988  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.768 -16.622   1.578  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -5.396 -16.368   4.288  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -6.417 -17.747   3.912  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -3.271 -16.429   3.471  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -2.667 -17.755   2.469  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LYS A   1       5.848 -14.739   3.222  1.00  2.74           N  
ATOM      2  CA  LYS A   1       5.806 -13.310   3.464  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.930 -13.069   4.970  1.00  2.74           C  
ATOM      4  O   LYS A   1       5.820 -14.007   5.759  1.00  2.74           O  
ATOM      5  CB  LYS A   1       4.493 -12.729   2.922  1.00  2.74           C  
ATOM      6  CG  LYS A   1       4.396 -12.859   1.396  1.00  2.74           C  
ATOM      7  CD  LYS A   1       3.007 -12.396   0.931  1.00  2.74           C  
ATOM      8  CE  LYS A   1       2.900 -12.307  -0.596  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       3.103 -13.618  -1.238  1.00  2.74           N  
ATOM     10  H   LYS A   1       6.740 -15.121   3.566  1.00  2.74           H  
ATOM     11  HA  LYS A   1       6.652 -12.844   2.962  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       3.658 -13.256   3.386  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       4.430 -11.673   3.185  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       5.174 -12.247   0.936  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       4.551 -13.900   1.112  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       2.253 -13.088   1.308  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       2.797 -11.410   1.347  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       1.902 -11.948  -0.855  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       3.637 -11.600  -0.978  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       2.419 -14.275  -0.889  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       2.997 -13.525  -2.238  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       4.031 -13.958  -1.031  1.00  2.74           H  
ATOM     23  N   SER A   2       6.142 -11.815   5.372  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.126 -11.388   6.760  1.00  1.01           C  
ATOM     25  C   SER A   2       5.937  -9.872   6.764  1.00  1.01           C  
ATOM     26  O   SER A   2       6.291  -9.235   5.769  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.440 -11.781   7.454  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.536 -11.050   6.928  1.00  1.01           O  
ATOM     29  H   SER A   2       6.234 -11.072   4.692  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.291 -11.881   7.258  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.361 -11.580   8.523  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.614 -12.851   7.325  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.349 -11.448   7.258  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.412  -9.277   7.849  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.408  -7.834   8.029  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.769  -7.227   7.682  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.839  -6.270   6.918  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.026  -7.610   9.495  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.124  -8.809   9.788  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.771  -9.934   8.976  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.639  -7.408   7.383  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.907  -7.663  10.135  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.515  -6.659   9.646  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       4.074  -9.040  10.852  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.125  -8.605   9.398  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.512 -10.449   9.586  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.999 -10.636   8.657  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.846  -7.817   8.213  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.216  -7.397   7.950  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.498  -7.369   6.446  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.960  -6.357   5.922  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.228  -8.314   8.657  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.932  -8.578  10.140  1.00  0.56           C  
ATOM     54  CD  GLU A   4       9.045  -9.804  10.329  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       9.608 -10.917  10.395  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       7.809  -9.610  10.351  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.697  -8.589   8.847  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.335  -6.386   8.345  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.296  -9.272   8.138  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.203  -7.830   8.584  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.874  -8.775  10.654  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.472  -7.701  10.598  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.244  -8.487   5.758  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.508  -8.604   4.330  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.722  -7.539   3.564  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.286  -6.789   2.770  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.145 -10.020   3.856  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.527 -10.247   2.388  1.00  0.47           C  
ATOM     69  CD  GLU A   5       9.014 -11.591   1.886  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.586 -12.614   2.318  1.00  0.47           O  
ATOM     71  OE2 GLU A   5       8.046 -11.568   1.096  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.831  -9.283   6.238  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.573  -8.443   4.158  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       9.671 -10.755   4.467  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       8.073 -10.176   3.971  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.096  -9.466   1.764  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.613 -10.217   2.282  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.409  -7.490   3.792  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.526  -6.582   3.078  1.00  0.35           C  
ATOM     80  C   LEU A   6       6.934  -5.132   3.330  1.00  0.35           C  
ATOM     81  O   LEU A   6       6.997  -4.340   2.391  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.068  -6.845   3.476  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.586  -8.256   3.090  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.144  -8.431   3.576  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.677  -8.512   1.580  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.016  -8.102   4.501  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.644  -6.747   2.008  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.970  -6.717   4.555  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.429  -6.111   2.985  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.195  -9.010   3.582  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.101  -8.292   4.656  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.496  -7.698   3.096  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.791  -9.435   3.339  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.166  -7.721   1.030  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.718  -8.565   1.263  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.219  -9.472   1.345  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.233  -4.790   4.583  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.762  -3.488   4.944  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.032  -3.212   4.140  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.092  -2.222   3.423  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.002  -3.427   6.455  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.499  -2.043   6.874  1.00  0.34           C  
ATOM    103  CD  LYS A   7       8.889  -2.018   8.353  1.00  0.34           C  
ATOM    104  CE  LYS A   7       7.654  -1.932   9.258  1.00  0.34           C  
ATOM    105  NZ  LYS A   7       8.038  -1.824  10.675  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.155  -5.486   5.317  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.028  -2.727   4.681  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.066  -3.640   6.970  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.736  -4.180   6.739  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.392  -1.800   6.301  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.740  -1.286   6.663  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.476  -2.905   8.597  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.522  -1.145   8.500  1.00  0.34           H  
ATOM    114  HE2 LYS A   7       7.065  -1.053   8.988  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       7.037  -2.821   9.130  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7       8.594  -0.993  10.814  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7       7.207  -1.767  11.247  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7       8.574  -2.635  10.946  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.037  -4.079   4.250  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.275  -3.985   3.485  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.026  -3.687   2.002  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.540  -2.704   1.468  1.00  0.35           O  
ATOM    123  H   GLY A   8       9.938  -4.837   4.918  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      11.894  -3.196   3.914  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.809  -4.932   3.568  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.232  -4.525   1.330  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.933  -4.353  -0.088  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.261  -2.995  -0.320  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.677  -2.227  -1.181  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.081  -5.527  -0.609  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.906  -6.828  -0.568  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.620  -5.240  -2.047  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.053  -8.082  -0.781  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.827  -5.313   1.828  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.876  -4.351  -0.637  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.201  -5.639   0.027  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.688  -6.792  -1.328  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.387  -6.932   0.404  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.482  -4.990  -2.664  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.115  -6.103  -2.476  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.916  -4.408  -2.065  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.218  -8.089  -0.081  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.673  -8.127  -1.800  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.670  -8.966  -0.610  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.221  -2.685   0.448  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.538  -1.403   0.366  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.552  -0.249   0.438  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.594   0.621  -0.433  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.487  -1.359   1.481  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.621  -0.125   1.485  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.126   1.087   1.985  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.324  -0.175   0.944  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.356   2.251   1.877  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.502   0.962   0.983  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.016   2.171   1.464  1.00  0.36           C  
ATOM    156  H   PHE A  10       7.925  -3.348   1.156  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.021  -1.344  -0.591  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.843  -2.229   1.370  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       6.969  -1.440   2.452  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.139   1.160   2.354  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       3.995  -1.052   0.412  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       5.846   3.203   1.995  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.510   0.951   0.554  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.415   3.051   1.347  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.398  -0.273   1.469  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.437   0.711   1.715  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.423   0.792   0.550  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.837   1.892   0.199  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.146   0.404   3.039  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.215   0.728   4.216  1.00  0.44           C  
ATOM    171  CD  GLU A  11      10.816   0.403   5.579  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.791  -0.378   5.618  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      10.264   0.932   6.571  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.333  -1.052   2.111  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.961   1.689   1.806  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.449  -0.643   3.065  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.038   1.028   3.121  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.003   1.794   4.186  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.273   0.190   4.122  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.795  -0.338  -0.058  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.649  -0.342  -1.243  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.084   0.593  -2.318  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.819   1.407  -2.873  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.832  -1.777  -1.769  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.664  -1.855  -3.057  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.789  -3.317  -3.504  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.480  -3.440  -4.867  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      15.857  -2.917  -4.837  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.463  -1.222   0.317  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.630   0.036  -0.950  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.309  -2.377  -0.994  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.866  -2.212  -1.998  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.172  -1.289  -3.851  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.647  -1.426  -2.874  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.344  -3.883  -2.754  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.790  -3.750  -3.587  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      14.513  -4.492  -5.154  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      13.907  -2.894  -5.620  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      16.395  -3.414  -4.141  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      16.287  -3.043  -5.743  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      15.844  -1.932  -4.611  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.793   0.463  -2.634  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.181   1.246  -3.704  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.840   2.671  -3.256  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.964   3.602  -4.049  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.975   0.507  -4.290  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.380  -0.664  -5.170  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.701  -1.907  -4.594  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.566  -0.473  -6.553  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.215  -2.947  -5.386  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.095  -1.509  -7.342  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.418  -2.745  -6.760  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.928  -3.745  -7.530  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.230  -0.205  -2.118  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.903   1.351  -4.515  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.332   0.170  -3.477  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.401   1.207  -4.897  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.574  -2.064  -3.539  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.298   0.463  -7.019  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.477  -3.885  -4.921  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.261  -1.349  -8.396  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.099  -4.551  -7.040  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.416   2.861  -2.004  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.187   4.197  -1.459  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.491   5.001  -1.455  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.537   6.145  -1.903  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.606   4.086  -0.048  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.272   2.053  -1.403  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.462   4.727  -2.080  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.684   3.502  -0.069  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       9.318   3.605   0.622  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       8.384   5.085   0.326  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.555   4.385  -0.933  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.918   4.884  -0.834  1.00  0.55           C  
ATOM    235  C   ALA A  15      13.038   6.027   0.172  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.763   5.914   1.159  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.481   5.251  -2.213  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.416   3.452  -0.573  1.00  0.55           H  
ATOM    239  HA  ALA A  15      13.521   4.057  -0.458  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.378   4.398  -2.887  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      12.961   6.108  -2.642  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.538   5.496  -2.116  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.352   7.138  -0.092  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.512   8.391   0.629  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.385   9.335   0.214  1.00  1.10           C  
ATOM    246  O   LYS A  16      10.689   9.905   1.056  1.00  1.10           O  
ATOM    247  CB  LYS A  16      13.893   8.975   0.283  1.00  1.10           C  
ATOM    248  CG  LYS A  16      14.257  10.279   1.010  1.00  1.10           C  
ATOM    249  CD  LYS A  16      14.450  10.086   2.523  1.00  1.10           C  
ATOM    250  CE  LYS A  16      13.246  10.592   3.325  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      13.424  10.351   4.768  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.696   7.103  -0.865  1.00  1.10           H  
ATOM    253  HA  LYS A  16      12.448   8.194   1.698  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      14.661   8.235   0.511  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      13.930   9.158  -0.792  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      15.210  10.611   0.593  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      13.520  11.058   0.805  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      14.638   9.034   2.743  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      15.327  10.660   2.834  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      13.121  11.664   3.162  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      12.340  10.086   3.002  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      13.526   9.361   4.937  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      14.250  10.835   5.094  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      12.618  10.695   5.270  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.219   9.502  -1.102  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.192  10.358  -1.664  1.00  1.30           C  
ATOM    267  C   GLU A  17       8.810   9.815  -1.300  1.00  1.30           C  
ATOM    268  O   GLU A  17       8.640   8.639  -0.994  1.00  1.30           O  
ATOM    269  CB  GLU A  17      10.392  10.464  -3.184  1.00  1.30           C  
ATOM    270  CG  GLU A  17       9.448  11.429  -3.918  1.00  1.30           C  
ATOM    271  CD  GLU A  17       9.517  12.848  -3.364  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      10.377  13.613  -3.850  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       8.715  13.128  -2.447  1.00  1.30           O  
ATOM    274  H   GLU A  17      11.796   8.968  -1.733  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.318  11.345  -1.216  1.00  1.30           H  
ATOM    276  HB2 GLU A  17      11.411  10.796  -3.372  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      10.250   9.473  -3.609  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       9.735  11.456  -4.970  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       8.422  11.063  -3.870  1.00  1.30           H  
ATOM    280  N   GLY A  18       7.834  10.720  -1.299  1.00  1.70           N  
ATOM    281  CA  GLY A  18       6.461  10.441  -0.912  1.00  1.70           C  
ATOM    282  C   GLY A  18       6.349   9.800   0.474  1.00  1.70           C  
ATOM    283  O   GLY A  18       5.373   9.102   0.716  1.00  1.70           O  
ATOM    284  H   GLY A  18       8.076  11.644  -1.635  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       5.900  11.376  -0.909  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       6.014   9.771  -1.649  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.304  10.093   1.374  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.519   9.529   2.705  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.854   8.025   2.659  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.131   7.253   2.044  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.336   9.854   3.618  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.380   9.081   4.935  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.063   7.871   4.908  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       6.765   9.707   5.945  1.00  1.15           O  
ATOM    295  H   ASP A  19       8.006  10.741   1.080  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.377  10.070   3.102  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.320  10.924   3.828  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.433   9.619   3.077  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.909   7.561   3.352  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.421   6.204   3.199  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.497   5.094   3.727  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.832   3.922   3.579  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.777   6.194   3.912  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.629   7.291   4.964  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.766   8.325   4.244  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.595   6.007   2.141  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      11.020   5.227   4.356  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.557   6.477   3.205  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.085   6.897   5.823  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.591   7.697   5.279  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.204   8.909   4.974  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.401   8.980   3.649  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.359   5.401   4.364  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.346   4.401   4.721  1.00  0.76           C  
ATOM    315  C   ASN A  21       5.015   4.729   4.035  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.948   4.274   4.458  1.00  0.76           O  
ATOM    317  CB  ASN A  21       6.244   4.256   6.251  1.00  0.76           C  
ATOM    318  CG  ASN A  21       7.155   3.162   6.821  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.830   2.565   7.843  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       8.285   2.867   6.183  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.096   6.374   4.480  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.596   3.422   4.312  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       6.476   5.207   6.730  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       5.228   3.981   6.532  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.520   3.315   5.301  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.896   2.147   6.556  1.00  0.76           H  
ATOM    327  N   GLN A  22       5.099   5.453   2.917  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.026   5.704   1.981  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.610   5.494   0.570  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.824   5.474   0.402  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.478   7.102   2.272  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.484   7.608   1.225  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.956   8.985   1.598  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.774   9.152   1.873  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       2.834   9.980   1.592  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.002   5.794   2.590  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.218   5.002   2.145  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       2.983   7.088   3.244  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       4.316   7.785   2.353  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.978   7.691   0.257  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       1.645   6.918   1.147  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       3.790   9.780   1.307  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       2.512  10.922   1.748  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.765   5.246  -0.433  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.147   5.128  -1.836  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.290   6.111  -2.604  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.071   6.045  -2.473  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.805   3.734  -2.385  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.737   2.638  -1.875  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.126   1.255  -2.095  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.081   2.666  -2.595  1.00  0.37           C  
ATOM    352  H   LEU A  23       2.776   5.190  -0.226  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.202   5.354  -1.985  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.780   3.492  -2.101  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.861   3.750  -3.473  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.886   2.817  -0.818  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.125   1.211  -1.674  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       4.075   1.028  -3.157  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.755   0.509  -1.613  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.535   3.646  -2.490  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.738   1.914  -2.160  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.929   2.444  -3.651  1.00  0.37           H  
ATOM    363  N   SER A  24       3.881   6.992  -3.410  1.00  0.46           N  
ATOM    364  CA  SER A  24       3.087   7.764  -4.350  1.00  0.46           C  
ATOM    365  C   SER A  24       2.604   6.820  -5.457  1.00  0.46           C  
ATOM    366  O   SER A  24       3.183   5.751  -5.655  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.907   8.938  -4.888  1.00  0.46           C  
ATOM    368  OG  SER A  24       5.051   8.463  -5.570  1.00  0.46           O  
ATOM    369  H   SER A  24       4.892   7.005  -3.503  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.221   8.168  -3.832  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.293   9.533  -5.566  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.213   9.568  -4.049  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.658   9.195  -5.713  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.550   7.197  -6.183  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.962   6.393  -7.248  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.002   5.729  -8.158  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.924   4.529  -8.418  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.043   7.250  -8.026  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.561   8.542  -8.599  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.536   9.560  -8.926  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.508   9.071 -10.008  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.825   8.823 -11.292  1.00  0.57           N  
ATOM    383  H   LYS A  25       1.046   8.042  -5.923  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.408   5.585  -6.776  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.470   6.649  -8.829  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.841   7.523  -7.337  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.216   9.021  -7.872  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       1.144   8.317  -9.490  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.082   9.765  -8.003  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -0.068  10.490  -9.254  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -2.006   8.158  -9.682  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -2.270   9.835 -10.165  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -0.109   8.118 -11.179  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -1.496   8.505 -11.977  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -0.396   9.677 -11.619  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.995   6.492  -8.619  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.033   5.975  -9.496  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.900   4.937  -8.779  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.277   3.931  -9.372  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.887   7.123 -10.052  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.062   8.175 -10.809  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.201   7.563 -11.915  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.798   6.942 -12.820  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       1.964   7.716 -11.827  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.038   7.451  -8.315  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.552   5.465 -10.333  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.426   7.608  -9.236  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.622   6.697 -10.738  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       3.426   8.721 -10.113  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       4.744   8.890 -11.268  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.221   5.171  -7.505  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.024   4.246  -6.719  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.232   2.955  -6.489  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.779   1.861  -6.612  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.438   4.909  -5.399  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.309   6.156  -5.631  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.470   7.030  -4.387  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.713   6.807  -3.416  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.319   7.945  -4.450  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.782   5.944  -7.018  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.931   4.000  -7.274  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.536   5.170  -4.847  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.019   4.201  -4.808  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.298   5.838  -5.962  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.876   6.785  -6.407  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.937   3.077  -6.179  1.00  0.43           N  
ATOM    427  CA  LEU A  28       3.047   1.935  -6.000  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.972   1.126  -7.294  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.221  -0.080  -7.295  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.675   2.431  -5.510  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.633   1.349  -5.163  1.00  0.43           C  
ATOM    432  CD1 LEU A  28       0.035   0.665  -6.398  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       1.153   0.296  -4.181  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.555   4.015  -6.099  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.484   1.298  -5.236  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.840   3.017  -4.606  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.245   3.100  -6.257  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.181   1.867  -4.658  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.178   1.395  -7.178  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.719  -0.083  -6.786  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.892   0.163  -6.116  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.524   0.789  -3.284  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.337  -0.371  -3.899  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.948  -0.296  -4.632  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.659   1.799  -8.403  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.657   1.207  -9.732  1.00  0.55           C  
ATOM    447  C   LYS A  29       3.971   0.453  -9.955  1.00  0.55           C  
ATOM    448  O   LYS A  29       3.962  -0.726 -10.307  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.473   2.330 -10.762  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.547   1.843 -12.216  1.00  0.55           C  
ATOM    451  CD  LYS A  29       2.882   2.991 -13.176  1.00  0.55           C  
ATOM    452  CE  LYS A  29       4.373   3.357 -13.136  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       4.676   4.473 -14.048  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.454   2.790  -8.326  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.824   0.507  -9.811  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.506   2.810 -10.603  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.244   3.074 -10.589  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.307   1.074 -12.345  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.584   1.409 -12.488  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       2.645   2.655 -14.187  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       2.269   3.861 -12.937  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       4.678   3.653 -12.132  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.964   2.490 -13.437  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       4.381   4.239 -14.985  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       4.191   5.307 -13.737  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       5.670   4.652 -14.044  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.100   1.140  -9.758  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.413   0.567  -9.992  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.613  -0.679  -9.125  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.058  -1.704  -9.633  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.503   1.619  -9.748  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.906   1.164 -10.183  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.015   1.005 -11.705  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.936   2.196  -9.713  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.043   2.116  -9.486  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.421   0.278 -11.044  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.255   2.528 -10.298  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.526   1.853  -8.683  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.145   0.211  -9.714  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.734   1.936 -12.201  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.042   0.758 -11.972  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.372   0.202 -12.061  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.889   2.307  -8.630  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.940   1.870  -9.988  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.736   3.163 -10.177  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.267  -0.610  -7.835  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.329  -1.745  -6.923  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.548  -2.923  -7.498  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.100  -4.015  -7.640  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.840  -1.327  -5.525  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.699  -2.502  -4.536  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.173  -2.095  -3.138  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.234  -2.936  -4.413  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.913   0.271  -7.476  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.365  -2.065  -6.830  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.558  -0.610  -5.131  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.884  -0.815  -5.598  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.310  -3.345  -4.861  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.634  -1.209  -2.810  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.988  -2.905  -2.431  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.239  -1.884  -3.151  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.626  -2.110  -4.045  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.841  -3.266  -5.369  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       4.158  -3.762  -3.710  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.277  -2.710  -7.845  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.446  -3.781  -8.372  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.065  -4.362  -9.643  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.329  -5.561  -9.702  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.013  -3.292  -8.624  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.197  -3.032  -7.346  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.186  -2.517  -7.759  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       0.999  -4.295  -6.495  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.883  -1.777  -7.733  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.421  -4.592  -7.649  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.049  -2.380  -9.220  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.493  -4.053  -9.201  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.695  -2.273  -6.743  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.082  -1.629  -8.382  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.714  -3.287  -8.322  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.769  -2.264  -6.874  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.603  -5.104  -7.109  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.936  -4.613  -6.042  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.294  -4.085  -5.690  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.304  -3.526 -10.653  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.788  -4.000 -11.941  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.160  -4.668 -11.827  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.393  -5.689 -12.465  1.00  0.58           O  
ATOM    528  CB  GLN A  33       4.809  -2.860 -12.967  1.00  0.58           C  
ATOM    529  CG  GLN A  33       3.385  -2.399 -13.314  1.00  0.58           C  
ATOM    530  CD  GLN A  33       3.362  -1.462 -14.517  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       2.963  -0.309 -14.413  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       3.779  -1.950 -15.681  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.123  -2.534 -10.527  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.096  -4.763 -12.303  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       5.390  -2.018 -12.586  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.292  -3.235 -13.870  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       2.765  -3.265 -13.548  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       2.949  -1.886 -12.456  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       4.100  -2.903 -15.754  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       3.765  -1.344 -16.488  1.00  0.58           H  
ATOM    541  N   THR A  34       7.077  -4.095 -11.047  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.439  -4.605 -10.972  1.00  0.47           C  
ATOM    543  C   THR A  34       8.498  -5.839 -10.073  1.00  0.47           C  
ATOM    544  O   THR A  34       9.048  -6.862 -10.470  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.399  -3.507 -10.494  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.173  -2.318 -11.220  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.862  -3.912 -10.694  1.00  0.47           C  
ATOM    548  H   THR A  34       6.842  -3.264 -10.515  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.755  -4.896 -11.976  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.220  -3.311  -9.438  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.351  -1.934 -10.895  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.058  -4.090 -11.752  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.509  -3.108 -10.344  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.089  -4.816 -10.128  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.964  -5.742  -8.849  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.133  -6.785  -7.846  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.046  -7.856  -7.955  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.312  -9.012  -7.632  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.210  -6.176  -6.432  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.450  -6.655  -5.664  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.434  -8.156  -5.380  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.717  -8.547  -4.435  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.164  -8.876  -6.093  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.432  -4.917  -8.590  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.085  -7.283  -8.041  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.250  -5.089  -6.484  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.320  -6.441  -5.862  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.350  -6.411  -6.226  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.489  -6.138  -4.708  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.831  -7.498  -8.395  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.691  -8.413  -8.383  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.938  -8.551  -9.708  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.711  -8.666  -9.687  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.747  -7.971  -7.254  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.401  -7.907  -5.887  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.954  -9.073  -5.331  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.559  -6.673  -5.228  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.626  -9.014  -4.098  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.244  -6.613  -4.002  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.765  -7.786  -3.432  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.657  -6.546  -8.704  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.050  -9.424  -8.224  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.347  -6.992  -7.516  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.896  -8.646  -7.188  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.935 -10.001  -5.888  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.219  -5.759  -5.690  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       6.111  -9.897  -3.705  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.436  -5.661  -3.531  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.345  -7.726  -2.524  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.629  -8.663 -10.851  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.981  -8.876 -12.132  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.351 -10.267 -12.182  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.300 -10.463 -12.784  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.098  -8.733 -13.164  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.354  -9.183 -12.419  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.074  -8.762 -10.976  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.213  -8.122 -12.312  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.915  -9.321 -14.062  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.197  -7.679 -13.415  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.451 -10.268 -12.478  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.254  -8.707 -12.811  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.500  -9.494 -10.288  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.506  -7.785 -10.789  1.00  0.76           H  
ATOM    604  N   SER A  38       4.006 -11.240 -11.546  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.558 -12.612 -11.445  1.00  0.88           C  
ATOM    606  C   SER A  38       2.312 -12.681 -10.565  1.00  0.88           C  
ATOM    607  O   SER A  38       1.313 -13.298 -10.924  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.713 -13.395 -10.812  1.00  0.88           C  
ATOM    609  OG  SER A  38       5.306 -12.593  -9.796  1.00  0.88           O  
ATOM    610  H   SER A  38       4.832 -11.030 -10.999  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.328 -13.018 -12.432  1.00  0.88           H  
ATOM    612  HB2 SER A  38       4.349 -14.340 -10.403  1.00  0.88           H  
ATOM    613  HB3 SER A  38       5.460 -13.605 -11.579  1.00  0.88           H  
ATOM    614  HG  SER A  38       6.059 -13.062  -9.422  1.00  0.88           H  
ATOM    615  N   LEU A  39       2.410 -12.085  -9.377  1.00  0.92           N  
ATOM    616  CA  LEU A  39       1.425 -12.194  -8.331  1.00  0.92           C  
ATOM    617  C   LEU A  39       0.178 -11.367  -8.664  1.00  0.92           C  
ATOM    618  O   LEU A  39      -0.933 -11.811  -8.374  1.00  0.92           O  
ATOM    619  CB  LEU A  39       2.128 -11.814  -7.022  1.00  0.92           C  
ATOM    620  CG  LEU A  39       1.199 -11.738  -5.813  1.00  0.92           C  
ATOM    621  CD1 LEU A  39       0.497 -13.072  -5.523  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       2.008 -11.319  -4.581  1.00  0.92           C  
ATOM    623  H   LEU A  39       3.271 -11.623  -9.133  1.00  0.92           H  
ATOM    624  HA  LEU A  39       1.124 -13.240  -8.261  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       2.913 -12.545  -6.823  1.00  0.92           H  
ATOM    626  HB3 LEU A  39       2.596 -10.840  -7.150  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.469 -10.969  -6.042  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       1.237 -13.856  -5.365  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.116 -12.976  -4.626  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.155 -13.354  -6.349  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.840 -12.006  -4.424  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.398 -10.309  -4.719  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.373 -11.333  -3.698  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.318 -10.184  -9.281  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.860  -9.454  -9.741  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.471 -10.190 -10.943  1.00  1.28           C  
ATOM    637  O   LEU A  40      -1.132  -9.942 -12.097  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.593  -7.938  -9.905  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.027  -7.430 -11.223  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -1.056  -6.947 -12.205  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       0.919  -6.211 -10.957  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.238  -9.825  -9.520  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.593  -9.494  -8.933  1.00  1.28           H  
ATOM    644  HB2 LEU A  40      -1.540  -7.414  -9.766  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       0.053  -7.643  -9.077  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.642  -8.211 -11.671  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -1.838  -7.686 -12.353  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.532  -6.043 -11.824  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -0.599  -6.723 -13.169  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       1.701  -6.451 -10.240  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       1.387  -5.886 -11.887  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.312  -5.399 -10.560  1.00  1.28           H  
ATOM    653  N   LYS A  41      -2.380 -11.130 -10.676  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -3.106 -11.871 -11.704  1.00  2.37           C  
ATOM    655  C   LYS A  41      -4.160 -10.969 -12.365  1.00  2.37           C  
ATOM    656  O   LYS A  41      -5.358 -11.234 -12.278  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -3.747 -13.129 -11.091  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -2.762 -14.086 -10.405  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -1.695 -14.625 -11.369  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -0.759 -15.623 -10.677  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -1.458 -16.855 -10.270  1.00  2.37           N  
ATOM    662  H   LYS A  41      -2.502 -11.393  -9.704  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -2.414 -12.180 -12.488  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -4.486 -12.822 -10.351  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -4.266 -13.676 -11.881  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -2.275 -13.586  -9.568  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -3.345 -14.917 -10.007  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -2.171 -15.097 -12.230  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -1.078 -13.796 -11.722  1.00  2.37           H  
ATOM    670  HE2 LYS A  41       0.042 -15.887 -11.369  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -0.310 -15.154  -9.800  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -1.881 -17.288 -11.079  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -0.797 -17.496  -9.855  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -2.175 -16.633  -9.594  1.00  2.37           H  
ATOM    675  N   GLY A  42      -3.720  -9.886 -13.011  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -4.582  -8.893 -13.638  1.00  2.78           C  
ATOM    677  C   GLY A  42      -5.296  -8.030 -12.595  1.00  2.78           C  
ATOM    678  O   GLY A  42      -5.103  -6.814 -12.547  1.00  2.78           O  
ATOM    679  H   GLY A  42      -2.716  -9.729 -13.026  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -3.969  -8.252 -14.273  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -5.325  -9.389 -14.264  1.00  2.78           H  
ATOM    682  N   GLY A  43      -6.128  -8.659 -11.762  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -6.970  -7.967 -10.805  1.00  2.04           C  
ATOM    684  C   GLY A  43      -8.039  -7.159 -11.523  1.00  2.04           C  
ATOM    685  O   GLY A  43      -8.167  -7.215 -12.746  1.00  2.04           O  
ATOM    686  H   GLY A  43      -6.246  -9.660 -11.877  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -7.444  -8.683 -10.137  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -6.360  -7.267 -10.234  1.00  2.04           H  
ATOM    689  N   SER A  44      -8.739  -6.300 -10.786  1.00  2.30           N  
ATOM    690  CA  SER A  44      -9.660  -5.346 -11.384  1.00  2.30           C  
ATOM    691  C   SER A  44      -8.869  -4.138 -11.895  1.00  2.30           C  
ATOM    692  O   SER A  44      -9.301  -3.007 -11.714  1.00  2.30           O  
ATOM    693  CB  SER A  44     -10.684  -4.929 -10.320  1.00  2.30           C  
ATOM    694  OG  SER A  44     -11.144  -6.076  -9.627  1.00  2.30           O  
ATOM    695  H   SER A  44      -8.644  -6.289  -9.782  1.00  2.30           H  
ATOM    696  HA  SER A  44     -10.188  -5.814 -12.217  1.00  2.30           H  
ATOM    697  HB2 SER A  44     -10.221  -4.251  -9.600  1.00  2.30           H  
ATOM    698  HB3 SER A  44     -11.517  -4.404 -10.793  1.00  2.30           H  
ATOM    699  HG  SER A  44     -11.559  -6.674 -10.254  1.00  2.30           H  
ATOM    700  N   THR A  45      -7.721  -4.387 -12.534  1.00  1.27           N  
ATOM    701  CA  THR A  45      -6.697  -3.426 -12.924  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.985  -2.832 -11.708  1.00  1.27           C  
ATOM    703  O   THR A  45      -6.618  -2.382 -10.750  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.216  -2.340 -13.885  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.875  -1.286 -13.206  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.134  -2.972 -14.936  1.00  1.27           C  
ATOM    707  H   THR A  45      -7.519  -5.356 -12.747  1.00  1.27           H  
ATOM    708  HA  THR A  45      -5.966  -4.012 -13.483  1.00  1.27           H  
ATOM    709  HB  THR A  45      -6.355  -1.908 -14.399  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.572  -1.683 -12.667  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.645  -3.851 -15.357  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -9.078  -3.283 -14.488  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.339  -2.251 -15.726  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.650  -2.775 -11.766  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.880  -2.118 -10.718  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.238  -0.632 -10.612  1.00  1.02           C  
ATOM    717  O   LEU A  46      -3.998  -0.020  -9.578  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.375  -2.351 -10.935  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.773  -1.783 -12.236  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.344  -0.314 -12.100  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.529  -2.602 -12.607  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.160  -3.172 -12.552  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.129  -2.590  -9.769  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -1.832  -1.935 -10.087  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.224  -3.432 -10.924  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.488  -1.870 -13.056  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -0.639  -0.204 -11.275  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.860   0.011 -13.021  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -2.198   0.336 -11.926  1.00  1.02           H  
ATOM    730 HD21 LEU A  46       0.204  -2.555 -11.799  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.805  -3.642 -12.780  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.079  -2.205 -13.518  1.00  1.02           H  
ATOM    733  N   ASP A  47      -4.882  -0.068 -11.639  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -5.302   1.323 -11.664  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.528   1.503 -10.776  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.486   2.280  -9.824  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -5.592   1.759 -13.107  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -4.388   1.537 -14.015  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.230   0.379 -14.461  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -3.643   2.517 -14.232  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.041  -0.616 -12.472  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -4.493   1.938 -11.261  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -6.437   1.198 -13.509  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -5.853   2.819 -13.109  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.615   0.773 -11.051  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -8.807   0.868 -10.215  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.448   0.476  -8.780  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.830   1.163  -7.830  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.924  -0.023 -10.761  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.284   0.297 -10.133  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -12.339  -0.703 -10.598  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.301  -1.844 -10.086  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -13.153  -0.316 -11.463  1.00  0.97           O  
ATOM    754  H   GLU A  48      -7.598   0.113 -11.824  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.152   1.902 -10.230  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.003   0.090 -11.844  1.00  0.97           H  
ATOM    757  HB3 GLU A  48      -9.679  -1.052 -10.517  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.221   0.243  -9.046  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.590   1.305 -10.416  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.692  -0.617  -8.624  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.211  -1.017  -7.312  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.453   0.140  -6.660  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.768   0.496  -5.529  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.364  -2.293  -7.396  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -7.175  -3.538  -7.803  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.213  -4.684  -8.140  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -8.119  -4.002  -6.687  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.402  -1.152  -9.440  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.078  -1.215  -6.682  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.569  -2.121  -8.118  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.904  -2.479  -6.424  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -7.771  -3.324  -8.689  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -5.585  -4.911  -7.279  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -6.780  -5.574  -8.414  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -5.580  -4.404  -8.983  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -7.560  -4.175  -5.767  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -8.893  -3.258  -6.501  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -8.611  -4.929  -6.984  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.498   0.767  -7.361  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -4.803   1.933  -6.835  1.00  0.72           C  
ATOM    781  C   PHE A  50      -5.790   2.992  -6.353  1.00  0.72           C  
ATOM    782  O   PHE A  50      -5.697   3.443  -5.216  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -3.851   2.557  -7.865  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.105   3.730  -7.266  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.149   3.464  -6.274  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -3.606   5.037  -7.414  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.642   4.502  -5.478  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.161   6.062  -6.561  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.186   5.790  -5.584  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.240   0.445  -8.286  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.218   1.599  -5.978  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.130   1.818  -8.212  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.406   2.901  -8.735  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -1.934   2.438  -6.028  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -4.435   5.220  -8.083  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.880   4.297  -4.742  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.605   7.044  -6.624  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.888   6.547  -4.876  1.00  0.72           H  
ATOM    799  N   GLU A  51      -6.725   3.399  -7.216  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -7.706   4.424  -6.891  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.423   4.082  -5.581  1.00  0.82           C  
ATOM    802  O   GLU A  51      -8.513   4.926  -4.690  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -8.691   4.591  -8.054  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.006   5.199  -9.287  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -8.877   5.063 -10.532  1.00  0.82           C  
ATOM    806  OE1 GLU A  51      -9.953   5.698 -10.540  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -8.455   4.323 -11.447  1.00  0.82           O  
ATOM    808  H   GLU A  51      -6.758   2.962  -8.133  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.182   5.370  -6.747  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.121   3.623  -8.312  1.00  0.82           H  
ATOM    811  HB3 GLU A  51      -9.504   5.252  -7.748  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -7.812   6.257  -9.107  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -7.053   4.709  -9.480  1.00  0.82           H  
ATOM    814  N   GLU A  52      -8.908   2.844  -5.453  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.593   2.399  -4.247  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.657   2.366  -3.035  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.060   2.752  -1.941  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.235   1.024  -4.481  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.401   1.089  -5.479  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -12.544   1.985  -5.002  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -12.811   1.977  -3.779  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -13.130   2.667  -5.869  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.774   2.185  -6.216  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.374   3.123  -4.014  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -9.478   0.330  -4.850  1.00  0.96           H  
ATOM    826  HB3 GLU A  52     -10.607   0.642  -3.528  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.042   1.455  -6.440  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.796   0.083  -5.623  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.426   1.881  -3.205  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.478   1.769  -2.102  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.083   3.157  -1.606  1.00  1.00           C  
ATOM    832  O   LEU A  53      -5.940   3.372  -0.406  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.245   0.973  -2.543  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.560  -0.511  -2.784  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.426  -1.130  -3.603  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.718  -1.281  -1.468  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.125   1.609  -4.138  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.960   1.256  -1.269  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.858   1.422  -3.459  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.472   1.048  -1.777  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.488  -0.618  -3.345  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.489  -1.032  -3.056  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -4.642  -2.182  -3.788  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.334  -0.619  -4.561  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -4.806  -1.206  -0.877  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.555  -0.891  -0.892  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.917  -2.330  -1.681  1.00  1.00           H  
ATOM    848  N   ASP A  54      -5.909   4.097  -2.536  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -5.714   5.498  -2.229  1.00  1.10           C  
ATOM    850  C   ASP A  54      -6.929   6.021  -1.474  1.00  1.10           C  
ATOM    851  O   ASP A  54      -6.859   6.303  -0.280  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.434   6.274  -3.528  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.331   7.779  -3.300  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -6.389   8.447  -3.316  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.190   8.250  -3.124  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.000   3.831  -3.508  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -4.860   5.601  -1.582  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.490   5.916  -3.937  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -6.207   6.086  -4.270  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.015   6.171  -2.225  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.277   6.801  -1.855  1.00  1.46           C  
ATOM    862  C   LYS A  55      -9.062   7.934  -0.840  1.00  1.46           C  
ATOM    863  O   LYS A  55      -9.693   7.991   0.213  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.281   5.711  -1.448  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -11.694   6.249  -1.189  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -12.789   5.189  -1.389  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -12.619   3.945  -0.506  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -11.773   2.915  -1.139  1.00  1.46           N  
ATOM    869  H   LYS A  55      -7.917   5.804  -3.161  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.663   7.266  -2.763  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -10.337   5.018  -2.288  1.00  1.46           H  
ATOM    872  HB3 LYS A  55      -9.917   5.179  -0.568  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -11.743   6.639  -0.169  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -11.894   7.072  -1.876  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -13.740   5.659  -1.133  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -12.835   4.894  -2.440  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -12.205   4.222   0.464  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -13.602   3.497  -0.347  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.165   2.650  -2.035  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -10.829   3.257  -1.282  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -11.731   2.101  -0.544  1.00  1.46           H  
ATOM    882  N   ASN A  56      -8.141   8.839  -1.185  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -7.677   9.922  -0.323  1.00  2.22           C  
ATOM    884  C   ASN A  56      -7.360  11.193  -1.113  1.00  2.22           C  
ATOM    885  O   ASN A  56      -7.484  12.289  -0.574  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -6.498   9.458   0.546  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -5.207   9.183  -0.228  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -4.659  10.071  -0.871  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -4.713   7.950  -0.181  1.00  2.22           N  
ATOM    890  H   ASN A  56      -7.658   8.679  -2.060  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -8.486  10.186   0.359  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -6.286  10.238   1.278  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -6.810   8.563   1.087  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -5.286   7.218   0.234  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -3.842   7.710  -0.652  1.00  2.22           H  
ATOM    896  N   GLY A  57      -6.979  11.074  -2.391  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -6.810  12.223  -3.272  1.00  2.60           C  
ATOM    898  C   GLY A  57      -5.366  12.720  -3.340  1.00  2.60           C  
ATOM    899  O   GLY A  57      -4.997  13.371  -4.313  1.00  2.60           O  
ATOM    900  H   GLY A  57      -6.811  10.155  -2.781  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.115  11.923  -4.276  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -7.451  13.049  -2.962  1.00  2.60           H  
ATOM    903  N   ASP A  58      -4.531  12.395  -2.347  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -3.106  12.712  -2.391  1.00  1.57           C  
ATOM    905  C   ASP A  58      -2.431  11.940  -3.527  1.00  1.57           C  
ATOM    906  O   ASP A  58      -1.420  12.384  -4.064  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -2.428  12.389  -1.053  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -3.062  13.143   0.112  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -2.650  14.304   0.328  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -3.948  12.548   0.762  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.858  11.804  -1.590  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -2.989  13.780  -2.584  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -2.469  11.318  -0.856  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -1.379  12.679  -1.116  1.00  1.57           H  
ATOM    915  N   GLY A  59      -2.976  10.771  -3.877  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.427   9.923  -4.920  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.274   9.104  -4.353  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.228   8.982  -4.994  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.758  10.418  -3.340  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.200   9.251  -5.291  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.072  10.530  -5.754  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.472   8.538  -3.155  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.474   7.772  -2.425  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.144   6.668  -1.587  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.334   6.778  -1.283  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.346   8.705  -1.520  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.738  10.056  -2.143  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.807  10.771  -1.327  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.993  10.423  -1.529  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       1.425  11.649  -0.524  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.402   8.580  -2.748  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.168   7.299  -3.164  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.242   8.910  -0.626  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.250   8.175  -1.227  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.137   9.926  -3.144  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.139  10.698  -2.205  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.382   5.628  -1.215  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.818   4.455  -0.451  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.144   4.265   0.726  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.351   4.394   0.539  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.806   3.230  -1.391  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.880   1.882  -0.664  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -2.026   3.312  -2.319  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.599   5.626  -1.490  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.825   4.605  -0.059  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.128   3.232  -1.966  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.787   1.838  -0.066  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.906   1.075  -1.398  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.009   1.732  -0.028  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.076   4.285  -2.803  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.973   2.533  -3.080  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.940   3.178  -1.741  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.359   3.973   1.930  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.468   3.791   3.119  1.00  0.39           C  
ATOM    955  C   SER A  62       1.024   2.365   3.201  1.00  0.39           C  
ATOM    956  O   SER A  62       0.464   1.441   2.606  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.372   4.118   4.358  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.491   3.253   4.433  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.352   3.833   2.045  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.296   4.498   3.099  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.239   4.013   5.257  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.713   5.153   4.291  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.130   3.623   5.052  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.094   2.164   3.984  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.558   0.816   4.303  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.416   0.000   4.908  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.181  -1.131   4.493  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.789   0.823   5.220  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.172  -0.572   5.694  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.390  -1.588   4.744  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.071  -0.914   7.057  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.413  -2.936   5.139  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.184  -2.257   7.461  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.342  -3.270   6.501  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.611   2.961   4.347  1.00  0.39           H  
ATOM    976  HA  PHE A  63       2.838   0.321   3.379  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.632   1.248   4.673  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.590   1.460   6.083  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.476  -1.342   3.698  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.878  -0.157   7.803  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.511  -3.717   4.400  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.114  -2.516   8.507  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.424  -4.304   6.809  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.681   0.593   5.853  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.503  -0.020   6.435  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.439  -0.515   5.332  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.785  -1.693   5.301  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.204   0.985   7.357  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.356   0.338   8.137  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.026   1.345   9.067  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.564   2.338   8.530  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.975   1.111  10.294  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.930   1.529   6.132  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.187  -0.883   7.023  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.485   1.380   8.077  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.602   1.808   6.762  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.114  -0.039   7.450  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.975  -0.496   8.727  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.843   0.379   4.425  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.773   0.032   3.367  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -2.214  -1.107   2.504  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.919  -2.070   2.216  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.100   1.290   2.553  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.131   1.038   1.445  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.469   0.559   2.004  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -6.088   1.348   2.748  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.834  -0.597   1.700  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.508   1.337   4.474  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.686  -0.310   3.854  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.507   2.049   3.224  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.181   1.675   2.118  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.300   1.974   0.915  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.748   0.308   0.733  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.943  -1.018   2.104  1.00  0.36           N  
ATOM   1015  CA  PHE A  66      -0.293  -2.084   1.347  1.00  0.36           C  
ATOM   1016  C   PHE A  66      -0.334  -3.415   2.102  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.694  -4.445   1.540  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.148  -1.689   1.021  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       1.984  -2.805   0.422  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       1.731  -3.253  -0.887  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.033  -3.381   1.165  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.544  -4.246  -1.462  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       3.902  -4.303   0.557  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.652  -4.745  -0.754  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.407  -0.196   2.374  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.830  -2.214   0.405  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.116  -0.863   0.312  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.630  -1.336   1.932  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       0.904  -2.848  -1.452  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.214  -3.071   2.184  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.316  -4.625  -2.447  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.769  -4.662   1.092  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.292  -5.491  -1.204  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.033  -3.407   3.381  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.049  -4.604   4.205  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.360  -5.202   4.257  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.550  -6.394   4.023  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.599  -4.236   5.588  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.800  -5.466   6.481  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.602  -5.126   7.733  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.564  -5.809   8.065  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.226  -4.064   8.441  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.274  -2.521   3.807  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       0.731  -5.322   3.744  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.568  -3.752   5.451  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67      -0.074  -3.532   6.075  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.167  -5.873   6.775  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.345  -6.228   5.923  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.448  -3.498   8.138  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.754  -3.820   9.264  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.353  -4.352   4.532  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.764  -4.709   4.530  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -4.165  -5.325   3.185  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.826  -6.362   3.175  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.601  -3.475   4.925  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -6.094  -3.636   4.607  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.454  -3.206   6.429  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -2.114  -3.380   4.703  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.917  -5.480   5.288  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.231  -2.603   4.386  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.486  -4.526   5.097  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.639  -2.763   4.967  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -6.251  -3.713   3.531  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.404  -3.116   6.704  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.962  -2.277   6.686  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.897  -4.022   7.000  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.770  -4.729   2.054  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -4.006  -5.314   0.736  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -3.404  -6.718   0.683  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -4.108  -7.700   0.441  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -3.420  -4.405  -0.361  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -3.278  -5.072  -1.743  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.644  -5.359  -2.375  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.433  -4.182  -2.657  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -3.248  -3.857   2.112  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -5.083  -5.395   0.580  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -4.042  -3.514  -0.446  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -2.429  -4.080  -0.062  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.728  -6.007  -1.666  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -5.204  -4.434  -2.500  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.506  -5.823  -3.352  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -5.214  -6.042  -1.745  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.865  -3.187  -2.708  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.420  -4.105  -2.261  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.387  -4.609  -3.660  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -2.088  -6.813   0.879  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -1.349  -8.052   0.696  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.901  -9.152   1.607  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.917 -10.315   1.211  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.153  -7.813   0.918  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       0.939  -9.130   0.886  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       0.735  -6.894  -0.165  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.572  -5.973   1.116  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -1.511  -8.370  -0.340  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.299  -7.342   1.891  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       0.705  -9.689  -0.019  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.005  -8.915   0.892  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.707  -9.739   1.759  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.171  -5.969  -0.248  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       1.765  -6.652   0.093  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       0.725  -7.397  -1.131  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.383  -8.811   2.804  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -3.091  -9.764   3.648  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.190 -10.472   2.840  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.276 -11.700   2.854  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.654  -9.037   4.879  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.224  -9.967   5.960  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -3.129 -10.816   6.621  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.617 -11.434   7.936  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.751 -12.349   7.726  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -2.285  -7.850   3.123  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.363 -10.506   3.975  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.868  -8.427   5.327  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -4.454  -8.374   4.558  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.685  -9.335   6.720  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -4.994 -10.611   5.531  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -2.813 -11.615   5.947  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.267 -10.184   6.841  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -2.799 -12.001   8.386  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -3.913 -10.645   8.630  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -5.518 -11.856   7.292  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -4.453 -13.111   7.126  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -5.052 -12.726   8.613  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -5.000  -9.707   2.101  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.059 -10.260   1.266  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.463 -11.034   0.092  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -5.893 -12.154  -0.175  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -7.018  -9.169   0.761  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.456  -8.162   1.830  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.096  -8.820   3.062  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.379  -7.775   4.147  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -7.133  -7.272   4.756  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.795  -8.717   2.012  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.637 -10.966   1.863  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.537  -8.608  -0.043  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.902  -9.655   0.347  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -6.589  -7.579   2.120  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.176  -7.478   1.380  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -9.031  -9.296   2.761  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -7.439  -9.583   3.481  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.940  -6.942   3.721  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.983  -8.235   4.931  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -6.535  -6.855   4.052  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.355  -6.579   5.456  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -6.638  -8.037   5.190  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.485 -10.457  -0.618  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.925 -11.130  -1.795  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.325 -12.489  -1.412  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -3.428 -13.453  -2.165  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.957 -10.240  -2.607  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -1.472 -10.375  -2.224  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -3.473  -8.800  -2.715  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -0.581  -9.343  -2.922  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.177  -9.525  -0.356  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.769 -11.336  -2.456  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.980 -10.611  -3.619  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -1.345 -10.305  -1.153  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -1.123 -11.364  -2.525  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -4.549  -8.804  -2.897  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -3.267  -8.257  -1.801  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -2.993  -8.287  -3.548  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -0.659  -9.459  -4.004  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -0.868  -8.330  -2.648  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73       0.455  -9.498  -2.620  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.717 -12.561  -0.226  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.187 -13.794   0.333  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.329 -14.720   0.758  1.00  1.11           C  
ATOM   1168  O   SER A  74      -3.323 -15.901   0.424  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.269 -13.472   1.518  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -0.289 -12.528   1.130  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.656 -11.716   0.326  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.591 -14.298  -0.430  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -1.849 -13.064   2.348  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.781 -14.390   1.848  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.725 -11.674   1.013  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.290 -14.190   1.523  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.441 -14.929   2.025  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -6.715 -14.374   1.388  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -7.684 -13.975   2.107  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.477 -14.845   3.559  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -4.193 -15.401   4.187  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -4.255 -15.348   5.707  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -3.578 -14.542   6.336  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -5.073 -16.200   6.319  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -6.807 -14.309   0.123  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.239 -13.205   1.767  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -5.380 -15.982   1.748  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.603 -13.805   3.868  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.330 -15.419   3.922  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -4.041 -16.432   3.867  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -3.338 -14.808   3.865  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -5.628 -16.850   5.782  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -5.123 -16.186   7.325  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LYS A   1       9.008 -12.572   9.063  1.00  2.74           N  
ATOM      2  CA  LYS A   1       7.675 -12.812   8.543  1.00  2.74           C  
ATOM      3  C   LYS A   1       7.188 -11.542   7.841  1.00  2.74           C  
ATOM      4  O   LYS A   1       7.876 -10.520   7.857  1.00  2.74           O  
ATOM      5  CB  LYS A   1       6.738 -13.235   9.684  1.00  2.74           C  
ATOM      6  CG  LYS A   1       7.203 -14.548  10.324  1.00  2.74           C  
ATOM      7  CD  LYS A   1       6.219 -14.985  11.416  1.00  2.74           C  
ATOM      8  CE  LYS A   1       6.592 -16.352  12.005  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       7.908 -16.330  12.665  1.00  2.74           N  
ATOM     10  H   LYS A   1       9.643 -12.335   8.287  1.00  2.74           H  
ATOM     11  HA  LYS A   1       7.729 -13.615   7.807  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       6.712 -12.450  10.441  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       5.731 -13.376   9.288  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       7.263 -15.318   9.553  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       8.196 -14.400  10.751  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       6.198 -14.237  12.210  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       5.219 -15.058  10.985  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       5.839 -16.636  12.742  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       6.600 -17.103  11.213  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       7.910 -15.636  13.399  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       8.103 -17.237  13.063  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       8.625 -16.105  11.989  1.00  2.74           H  
ATOM     23  N   SER A   2       6.000 -11.596   7.237  1.00  1.01           N  
ATOM     24  CA  SER A   2       5.404 -10.546   6.440  1.00  1.01           C  
ATOM     25  C   SER A   2       5.537  -9.136   7.023  1.00  1.01           C  
ATOM     26  O   SER A   2       5.984  -8.255   6.299  1.00  1.01           O  
ATOM     27  CB  SER A   2       3.963 -10.920   6.083  1.00  1.01           C  
ATOM     28  OG  SER A   2       3.629 -12.206   6.585  1.00  1.01           O  
ATOM     29  H   SER A   2       5.446 -12.440   7.249  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.966 -10.556   5.507  1.00  1.01           H  
ATOM     31  HB2 SER A   2       3.267 -10.178   6.476  1.00  1.01           H  
ATOM     32  HB3 SER A   2       3.889 -10.917   4.999  1.00  1.01           H  
ATOM     33  HG  SER A   2       2.824 -12.513   6.140  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.189  -8.886   8.294  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.364  -7.575   8.902  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.757  -6.976   8.674  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.887  -5.763   8.531  1.00  0.62           O  
ATOM     38  CB  PRO A   3       5.053  -7.769  10.388  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.049  -8.922  10.369  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.586  -9.807   9.244  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.622  -6.904   8.469  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.952  -8.082  10.921  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.642  -6.866  10.841  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.997  -9.446  11.324  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.065  -8.538  10.095  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.353 -10.463   9.653  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.781 -10.401   8.810  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.792  -7.823   8.624  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.162  -7.400   8.368  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.445  -7.437   6.865  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.929  -6.461   6.293  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.129  -8.293   9.163  1.00  0.56           C  
ATOM     53  CG  GLU A   4      11.608  -7.927   8.957  1.00  0.56           C  
ATOM     54  CD  GLU A   4      11.926  -6.477   9.319  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      11.475  -6.046  10.402  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      12.612  -5.823   8.504  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.594  -8.820   8.599  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.287  -6.375   8.714  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.892  -8.201  10.225  1.00  0.56           H  
ATOM     60  HB3 GLU A   4       9.994  -9.334   8.870  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      12.219  -8.573   9.590  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      11.892  -8.107   7.919  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.168  -8.575   6.225  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.510  -8.797   4.827  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.815  -7.765   3.939  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.452  -7.106   3.122  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.127 -10.223   4.414  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.931 -11.281   5.182  1.00  0.47           C  
ATOM     69  CD  GLU A   5       9.427 -12.686   4.871  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       8.269 -12.965   5.251  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      10.200 -13.449   4.253  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.717  -9.321   6.744  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.588  -8.678   4.706  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.063 -10.378   4.587  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.321 -10.348   3.347  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      10.984 -11.204   4.904  1.00  0.47           H  
ATOM     77  HG3 GLU A   5       9.851 -11.129   6.256  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.499  -7.621   4.105  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.709  -6.677   3.328  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.185  -5.246   3.561  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.231  -4.465   2.617  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.215  -6.816   3.643  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.663  -8.227   3.386  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.180  -8.241   3.767  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.845  -8.674   1.930  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.040  -8.149   4.843  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.863  -6.885   2.271  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.044  -6.544   4.685  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.662  -6.110   3.023  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.180  -8.950   4.010  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.645  -7.495   3.181  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.749  -9.224   3.579  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.070  -8.003   4.826  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.381  -7.957   1.252  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.902  -8.769   1.688  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.393  -9.656   1.795  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.541  -4.892   4.798  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.116  -3.587   5.089  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.400  -3.412   4.273  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.502  -2.491   3.464  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.358  -3.460   6.596  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.944  -2.090   6.961  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.468  -2.038   8.401  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.496  -3.122   8.754  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.554  -3.245   7.733  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.497  -5.575   5.542  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.416  -2.808   4.788  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.416  -3.593   7.127  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.034  -4.251   6.901  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.764  -1.830   6.294  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.165  -1.335   6.837  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.947  -1.070   8.526  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       8.627  -2.109   9.095  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.960  -2.875   9.710  1.00  0.34           H  
ATOM    115  HE3 LYS A   7       9.997  -4.083   8.872  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      11.141  -3.484   6.843  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.054  -2.371   7.641  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      12.196  -3.980   8.004  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.368  -4.308   4.478  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.611  -4.351   3.719  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.380  -4.146   2.219  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.990  -3.271   1.607  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.218  -5.004   5.203  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.284  -3.578   4.090  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.080  -5.325   3.873  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.487  -4.943   1.625  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.132  -4.831   0.216  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.605  -3.423  -0.081  1.00  0.36           C  
ATOM    129  O   ILE A   9      10.146  -2.724  -0.932  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.129  -5.938  -0.171  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.840  -7.305  -0.154  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.532  -5.679  -1.564  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.863  -8.485  -0.135  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.029  -5.655   2.186  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.039  -4.978  -0.371  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.316  -5.944   0.554  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.491  -7.390  -1.025  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.461  -7.389   0.737  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.335  -5.585  -2.294  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.876  -6.497  -1.858  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.934  -4.767  -1.570  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.191  -8.396   0.718  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.280  -8.526  -1.054  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.428  -9.412  -0.043  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.547  -3.014   0.620  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.890  -1.721   0.463  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.921  -0.589   0.406  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.920   0.208  -0.533  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.889  -1.547   1.613  1.00  0.36           C  
ATOM    150  CG  PHE A  10       6.109  -0.252   1.626  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.641   0.883   2.264  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.801  -0.213   1.111  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.876   2.055   2.356  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       4.008   0.933   1.284  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.552   2.074   1.893  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.195  -3.632   1.342  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.334  -1.729  -0.475  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.179  -2.371   1.564  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.407  -1.630   2.565  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.647   0.878   2.660  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.416  -1.051   0.554  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.330   2.950   2.739  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.998   0.968   0.903  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.961   2.972   1.958  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.825  -0.549   1.390  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.872   0.460   1.492  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.641   0.647   0.181  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.929   1.785  -0.186  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.826   0.119   2.642  1.00  0.44           C  
ATOM    170  CG  GLU A  11      11.155   0.361   3.997  1.00  0.44           C  
ATOM    171  CD  GLU A  11      12.078  -0.017   5.150  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.125  -1.226   5.470  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      12.726   0.906   5.687  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.782  -1.270   2.107  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.397   1.415   1.722  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      12.155  -0.918   2.563  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.704   0.766   2.579  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.901   1.417   4.070  1.00  0.44           H  
ATOM    179  HG3 GLU A  11      10.235  -0.213   4.082  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.954  -0.447  -0.528  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.668  -0.384  -1.806  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.017   0.641  -2.734  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.698   1.412  -3.406  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.639  -1.731  -2.545  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.216  -2.927  -1.787  1.00  0.46           C  
ATOM    186  CD  LYS A  12      12.832  -4.239  -2.489  1.00  0.46           C  
ATOM    187  CE  LYS A  12      13.387  -4.376  -3.914  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      14.855  -4.258  -3.952  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.599  -1.340  -0.204  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.703  -0.097  -1.621  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      11.610  -1.957  -2.807  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      13.199  -1.607  -3.473  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      14.295  -2.828  -1.717  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      12.811  -2.955  -0.776  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      13.186  -5.073  -1.884  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      11.744  -4.304  -2.538  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      13.108  -5.356  -4.305  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      12.950  -3.617  -4.564  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      15.268  -4.959  -3.353  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      15.181  -4.393  -4.898  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      15.129  -3.340  -3.635  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.685   0.595  -2.794  1.00  0.35           N  
ATOM    203  CA  TYR A  13       9.887   1.370  -3.722  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.510   2.715  -3.100  1.00  0.35           C  
ATOM    205  O   TYR A  13       9.498   3.726  -3.794  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.677   0.531  -4.148  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.074  -0.702  -4.942  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.289  -0.596  -6.327  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.351  -1.919  -4.289  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.772  -1.697  -7.054  1.00  0.35           C  
ATOM    211  CE2 TYR A  13       9.817  -3.026  -5.017  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.032  -2.912  -6.400  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.494  -3.977  -7.113  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.195  -0.003  -2.137  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.463   1.568  -4.625  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.117   0.226  -3.264  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.025   1.151  -4.764  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.087   0.334  -6.836  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.244  -2.013  -3.219  1.00  0.35           H  
ATOM    220  HE1 TYR A  13       9.949  -1.610  -8.114  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.038  -3.944  -4.494  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.642  -4.755  -6.575  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.211   2.724  -1.798  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.774   3.908  -1.068  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.902   4.914  -0.830  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.642   6.109  -0.709  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.130   3.476   0.249  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.230   1.841  -1.300  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.011   4.423  -1.650  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.336   2.758   0.049  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.874   3.021   0.901  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.700   4.345   0.746  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.160   4.474  -0.744  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.276   5.372  -0.461  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.692   6.197  -1.692  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.870   6.213  -2.048  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.446   4.553   0.098  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.345   3.475  -0.797  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.979   6.074   0.320  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.123   4.008   0.987  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.795   3.842  -0.651  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.266   5.217   0.373  1.00  0.55           H  
ATOM    243  N   LYS A  16      11.744   6.884  -2.343  1.00  1.10           N  
ATOM    244  CA  LYS A  16      11.992   7.728  -3.513  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.112   8.982  -3.501  1.00  1.10           C  
ATOM    246  O   LYS A  16      11.599  10.092  -3.698  1.00  1.10           O  
ATOM    247  CB  LYS A  16      11.738   6.940  -4.809  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.469   5.597  -4.829  1.00  1.10           C  
ATOM    249  CD  LYS A  16      12.302   4.917  -6.191  1.00  1.10           C  
ATOM    250  CE  LYS A  16      12.673   3.439  -6.074  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      14.068   3.243  -5.644  1.00  1.10           N  
ATOM    252  H   LYS A  16      10.792   6.794  -2.006  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.032   8.057  -3.513  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      10.669   6.749  -4.921  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      12.072   7.545  -5.652  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.528   5.754  -4.614  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.036   4.952  -4.063  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      11.256   4.980  -6.497  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.921   5.415  -6.941  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.018   2.992  -5.327  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      12.514   2.941  -7.030  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      14.206   3.678  -4.742  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      14.255   2.253  -5.559  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      14.698   3.652  -6.318  1.00  1.10           H  
ATOM    265  N   GLU A  17       9.805   8.784  -3.326  1.00  1.30           N  
ATOM    266  CA  GLU A  17       8.749   9.778  -3.443  1.00  1.30           C  
ATOM    267  C   GLU A  17       7.750   9.532  -2.308  1.00  1.30           C  
ATOM    268  O   GLU A  17       7.982   8.665  -1.471  1.00  1.30           O  
ATOM    269  CB  GLU A  17       8.093   9.639  -4.835  1.00  1.30           C  
ATOM    270  CG  GLU A  17       8.376  10.852  -5.733  1.00  1.30           C  
ATOM    271  CD  GLU A  17       7.687  12.131  -5.262  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       6.720  12.012  -4.476  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       8.140  13.211  -5.699  1.00  1.30           O  
ATOM    274  H   GLU A  17       9.486   7.851  -3.083  1.00  1.30           H  
ATOM    275  HA  GLU A  17       9.163  10.778  -3.309  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       8.491   8.758  -5.341  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       7.014   9.495  -4.753  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       9.453  11.020  -5.779  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       8.019  10.635  -6.740  1.00  1.30           H  
ATOM    280  N   GLY A  18       6.646  10.286  -2.284  1.00  1.70           N  
ATOM    281  CA  GLY A  18       5.623  10.177  -1.251  1.00  1.70           C  
ATOM    282  C   GLY A  18       6.259  10.304   0.132  1.00  1.70           C  
ATOM    283  O   GLY A  18       6.606  11.406   0.551  1.00  1.70           O  
ATOM    284  H   GLY A  18       6.532  10.996  -2.998  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       4.905  10.986  -1.382  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       5.102   9.224  -1.348  1.00  1.70           H  
ATOM    287  N   ASP A  19       6.441   9.179   0.826  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.225   9.089   2.046  1.00  1.15           C  
ATOM    289  C   ASP A  19       7.803   7.672   2.082  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.178   6.776   1.523  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.284   9.342   3.234  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.994   9.388   4.578  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       7.160   8.295   5.162  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       7.382  10.502   4.989  1.00  1.15           O  
ATOM    295  H   ASP A  19       6.155   8.290   0.417  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.025   9.829   2.022  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       5.760  10.283   3.069  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.546   8.545   3.291  1.00  1.15           H  
ATOM    299  N   PRO A  20       8.917   7.395   2.777  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.357   6.023   3.009  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.278   5.113   3.625  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.428   3.895   3.575  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.609   6.124   3.889  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.552   7.538   4.469  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.865   8.329   3.358  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.646   5.582   2.054  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.636   5.363   4.672  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.495   6.033   3.258  1.00  1.00           H  
ATOM    309  HG2 PRO A  20       9.922   7.540   5.360  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.541   7.930   4.707  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.431   9.242   3.756  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.599   8.591   2.594  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.197   5.671   4.192  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.070   4.925   4.752  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.832   4.974   3.844  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.791   4.438   4.228  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.710   5.486   6.136  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.867   5.398   7.124  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.999   4.418   7.850  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.711   6.426   7.174  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.138   6.681   4.244  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.341   3.879   4.898  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.379   6.522   6.044  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.882   4.907   6.547  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       7.575   7.221   6.554  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.479   6.394   7.825  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.913   5.627   2.674  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.793   5.923   1.783  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.235   5.874   0.314  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.944   6.767  -0.147  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.220   7.314   2.086  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.720   7.496   3.523  1.00  0.50           C  
ATOM    333  CD  GLN A  22       2.352   8.950   3.787  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       3.112   9.678   4.417  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.192   9.391   3.312  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.816   5.972   2.369  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.003   5.193   1.918  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.989   8.057   1.885  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.388   7.502   1.405  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.858   6.853   3.704  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.503   7.238   4.233  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       0.562   8.786   2.798  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       0.942  10.358   3.457  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.749   4.884  -0.441  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.007   4.782  -1.868  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.050   5.721  -2.589  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.834   5.528  -2.527  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.692   3.371  -2.381  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.555   2.250  -1.812  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.802   0.937  -2.023  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       5.912   2.157  -2.503  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.107   4.215  -0.029  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.046   5.028  -2.085  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.659   3.164  -2.119  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.767   3.354  -3.469  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.713   2.422  -0.752  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.826   0.982  -1.542  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.666   0.765  -3.090  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.371   0.119  -1.592  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.414   3.118  -2.440  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.520   1.404  -2.000  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.788   1.880  -3.549  1.00  0.37           H  
ATOM    363  N   SER A  24       3.583   6.710  -3.303  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.768   7.507  -4.203  1.00  0.46           C  
ATOM    365  C   SER A  24       2.267   6.601  -5.334  1.00  0.46           C  
ATOM    366  O   SER A  24       2.767   5.488  -5.503  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.589   8.682  -4.751  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.530   8.231  -5.711  1.00  0.46           O  
ATOM    369  H   SER A  24       4.592   6.789  -3.344  1.00  0.46           H  
ATOM    370  HA  SER A  24       1.917   7.890  -3.637  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.911   9.401  -5.217  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.110   9.186  -3.934  1.00  0.46           H  
ATOM    373  HG  SER A  24       4.933   9.001  -6.139  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.323   7.074  -6.151  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.864   6.340  -7.326  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.027   5.833  -8.191  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.998   4.706  -8.679  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.125   7.212  -8.107  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.496   8.514  -8.640  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.619   9.516  -8.947  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.086  10.781  -9.629  1.00  0.57           C  
ATOM    382  NZ  LYS A  25       0.858  11.520  -8.771  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.896   7.970  -5.964  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.322   5.462  -6.982  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.531   6.639  -8.942  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.949   7.457  -7.435  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       1.163   8.954  -7.901  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       1.062   8.297  -9.548  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.351   9.044  -9.605  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -1.117   9.782  -8.011  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       0.411  10.516 -10.563  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.927  11.437  -9.860  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25       0.407  11.768  -7.902  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25       1.668  10.947  -8.578  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       1.155  12.363  -9.242  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.071   6.656  -8.343  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.271   6.327  -9.100  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.917   5.064  -8.519  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.217   4.101  -9.226  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.267   7.496  -9.000  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.702   8.862  -9.421  1.00  0.57           C  
ATOM    402  CD  GLU A  26       5.487   9.993  -8.762  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       5.339  10.129  -7.526  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       6.221  10.688  -9.495  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.061   7.521  -7.826  1.00  0.57           H  
ATOM    406  HA  GLU A  26       4.008   6.158 -10.145  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.608   7.569  -7.967  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       6.142   7.274  -9.614  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.752   8.956 -10.507  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.662   8.984  -9.121  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.157   5.099  -7.210  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.882   4.060  -6.506  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.026   2.801  -6.404  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.544   1.698  -6.522  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.281   4.574  -5.125  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.168   5.821  -5.215  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.374   6.424  -3.836  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.367   6.928  -3.295  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.526   6.380  -3.361  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.803   5.883  -6.673  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.793   3.820  -7.058  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.380   4.802  -4.559  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.842   3.795  -4.610  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.134   5.549  -5.644  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.712   6.588  -5.838  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.718   2.966  -6.195  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.759   1.874  -6.180  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.786   1.170  -7.533  1.00  0.43           C  
ATOM    429  O   LEU A  28       2.975  -0.045  -7.592  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.371   2.427  -5.819  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.243   1.389  -5.680  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.262   0.843  -7.022  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.618   0.237  -4.741  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.368   3.909  -6.089  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.072   1.170  -5.409  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.462   2.938  -4.860  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.073   3.169  -6.560  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.595   1.918  -5.230  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.363   1.646  -7.750  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.417   0.092  -7.415  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.236   0.376  -6.875  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       0.990   0.635  -3.797  1.00  0.43           H  
ATOM    443 HD22 LEU A  28      -0.265  -0.373  -4.544  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.383  -0.395  -5.191  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.625   1.933  -8.621  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.737   1.412  -9.975  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.035   0.617 -10.103  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.013  -0.545 -10.504  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.686   2.566 -10.990  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.845   2.102 -12.449  1.00  0.55           C  
ATOM    451  CD  LYS A  29       3.331   3.239 -13.359  1.00  0.55           C  
ATOM    452  CE  LYS A  29       4.860   3.288 -13.513  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       5.559   3.516 -12.237  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.466   2.931  -8.509  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.896   0.747 -10.157  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.730   3.082 -10.892  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.466   3.279 -10.745  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.531   1.261 -12.548  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.867   1.770 -12.798  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       2.919   3.070 -14.354  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       2.958   4.195 -12.991  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       5.214   2.352 -13.948  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       5.116   4.102 -14.195  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       5.234   4.372 -11.810  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       5.376   2.747 -11.609  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       6.554   3.580 -12.399  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.164   1.251  -9.773  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.470   0.631  -9.924  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.540  -0.679  -9.127  1.00  0.46           C  
ATOM    470  O   LEU A  30       6.975  -1.702  -9.653  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.563   1.625  -9.506  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.991   1.151  -9.822  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.239   1.011 -11.329  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.992   2.155  -9.240  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.112   2.216  -9.455  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.569   0.413 -10.988  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.396   2.575 -10.017  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.483   1.796  -8.433  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.167   0.184  -9.353  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.992   1.942 -11.839  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.289   0.779 -11.505  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.641   0.201 -11.745  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.839   2.261  -8.166  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.011   1.806  -9.415  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.863   3.129  -9.714  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.097  -0.651  -7.868  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.048  -1.797  -6.974  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.234  -2.928  -7.593  1.00  0.39           C  
ATOM    489  O   LEU A  31       5.739  -4.043  -7.713  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.525  -1.364  -5.594  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.267  -2.543  -4.639  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.821  -2.264  -3.239  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       3.759  -2.787  -4.515  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.744   0.229  -7.513  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.060  -2.173  -6.835  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.265  -0.698  -5.154  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.605  -0.794  -5.714  1.00  0.39           H  
ATOM    498  HG  LEU A  31       5.754  -3.446  -5.009  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.431  -1.321  -2.869  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.538  -3.065  -2.556  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.905  -2.207  -3.274  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.319  -2.953  -5.493  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       3.578  -3.664  -3.900  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.277  -1.925  -4.052  1.00  0.39           H  
ATOM    505  N   LEU A  32       3.985  -2.674  -7.992  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.167  -3.730  -8.572  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.829  -4.253  -9.846  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.022  -5.459  -9.984  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.723  -3.271  -8.816  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.907  -3.015  -7.537  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.511  -2.575  -7.923  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       0.774  -4.263  -6.651  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.610  -1.734  -7.901  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.146  -4.566  -7.880  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.742  -2.366  -9.424  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.217  -4.055  -9.380  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.375  -2.217  -6.962  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.473  -1.708  -8.579  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -1.028  -3.384  -8.440  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -1.074  -2.311  -7.027  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.398  -5.102  -7.238  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       1.730  -4.534  -6.210  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.078  -4.061  -5.837  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.208  -3.354 -10.757  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.804  -3.722 -12.031  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.052  -4.587 -11.845  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.216  -5.584 -12.548  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.108  -2.456 -12.844  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.762  -2.733 -14.207  1.00  0.58           C  
ATOM    530  CD  GLN A  33       4.896  -3.599 -15.119  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.167  -3.085 -15.959  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       4.967  -4.920 -14.973  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.061  -2.368 -10.562  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.063  -4.310 -12.570  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.177  -1.912 -13.010  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.781  -1.817 -12.270  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       5.921  -1.776 -14.705  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       6.737  -3.203 -14.075  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       5.553  -5.330 -14.248  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.406  -5.503 -15.573  1.00  0.58           H  
ATOM    541  N   THR A  34       6.952  -4.177 -10.952  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.257  -4.805 -10.807  1.00  0.47           C  
ATOM    543  C   THR A  34       8.167  -6.027  -9.893  1.00  0.47           C  
ATOM    544  O   THR A  34       8.676  -7.092 -10.230  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.266  -3.777 -10.270  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.176  -2.578 -11.012  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.705  -4.291 -10.364  1.00  0.47           C  
ATOM    548  H   THR A  34       6.755  -3.344 -10.410  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.606  -5.129 -11.789  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.032  -3.558  -9.229  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.365  -2.129 -10.746  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.957  -4.505 -11.404  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.384  -3.529  -9.982  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.824  -5.198  -9.770  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.546  -5.862  -8.722  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.562  -6.851  -7.653  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.359  -7.798  -7.726  1.00  0.49           C  
ATOM    558  O   GLU A  35       6.476  -8.931  -7.267  1.00  0.49           O  
ATOM    559  CB  GLU A  35       7.680  -6.146  -6.286  1.00  0.49           C  
ATOM    560  CG  GLU A  35       8.854  -6.662  -5.445  1.00  0.49           C  
ATOM    561  CD  GLU A  35       8.655  -8.100  -4.971  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       7.933  -8.268  -3.964  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.254  -8.996  -5.603  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.062  -4.990  -8.538  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.451  -7.469  -7.782  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.819  -5.074  -6.418  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       6.766  -6.276  -5.715  1.00  0.49           H  
ATOM    568  HG2 GLU A  35       9.779  -6.601  -6.019  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       8.949  -6.027  -4.565  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.219  -7.375  -8.302  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.027  -8.222  -8.385  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.387  -8.302  -9.781  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.157  -8.286  -9.897  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.014  -7.782  -7.315  1.00  0.62           C  
ATOM    575  CG  PHE A  36       3.578  -7.708  -5.910  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       3.793  -8.897  -5.189  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.001  -6.478  -5.371  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       4.456  -8.859  -3.951  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.656  -6.442  -4.128  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       4.917  -7.636  -3.437  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.166  -6.449  -8.716  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.317  -9.252  -8.196  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       2.591  -6.817  -7.593  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.193  -8.493  -7.300  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       3.528  -9.849  -5.624  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.924  -5.572  -5.950  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       4.669  -9.781  -3.429  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.059  -5.513  -3.755  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.562  -7.622  -2.573  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.177  -8.514 -10.845  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.642  -8.755 -12.175  1.00  0.76           C  
ATOM    592  C   PRO A  37       2.837 -10.058 -12.177  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.827 -10.179 -12.865  1.00  0.76           O  
ATOM    594  CB  PRO A  37       4.863  -8.827 -13.091  1.00  0.76           C  
ATOM    595  CG  PRO A  37       5.973  -9.346 -12.179  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.609  -8.765 -10.813  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.000  -7.929 -12.487  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.700  -9.470 -13.957  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.118  -7.819 -13.413  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       5.937 -10.435 -12.138  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       6.962  -9.019 -12.507  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       5.892  -9.470 -10.030  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.117  -7.819 -10.659  1.00  0.76           H  
ATOM    604  N   SER A  38       3.261 -11.012 -11.346  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.589 -12.262 -11.062  1.00  0.88           C  
ATOM    606  C   SER A  38       1.147 -12.050 -10.595  1.00  0.88           C  
ATOM    607  O   SER A  38       0.320 -12.935 -10.793  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.418 -12.971  -9.985  1.00  0.88           C  
ATOM    609  OG  SER A  38       3.982 -12.000  -9.114  1.00  0.88           O  
ATOM    610  H   SER A  38       4.048 -10.835 -10.734  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.568 -12.879 -11.962  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.795 -13.680  -9.434  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.229 -13.521 -10.468  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.513 -12.443  -8.444  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.845 -10.909  -9.965  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.500 -10.578  -9.513  1.00  0.92           C  
ATOM    617  C   LEU A  39      -1.219  -9.773 -10.596  1.00  0.92           C  
ATOM    618  O   LEU A  39      -2.396 -10.015 -10.854  1.00  0.92           O  
ATOM    619  CB  LEU A  39      -0.461  -9.810  -8.183  1.00  0.92           C  
ATOM    620  CG  LEU A  39      -0.107 -10.647  -6.936  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -1.237 -11.615  -6.562  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.207 -11.430  -7.053  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.568 -10.208  -9.849  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -1.081 -11.486  -9.360  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.238  -8.981  -8.275  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -1.448  -9.378  -8.011  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.006  -9.945  -6.109  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -2.166 -11.063  -6.414  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -1.385 -12.363  -7.339  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.980 -12.129  -5.637  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.003 -10.791  -7.432  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       1.496 -11.800  -6.068  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.083 -12.286  -7.717  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.523  -8.834 -11.248  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -1.133  -8.028 -12.305  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.577  -8.895 -13.487  1.00  1.28           C  
ATOM    637  O   LEU A  40      -2.620  -8.635 -14.084  1.00  1.28           O  
ATOM    638  CB  LEU A  40      -0.153  -6.963 -12.813  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.202  -5.870 -11.793  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.248  -4.954 -12.434  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -1.024  -5.039 -11.397  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.442  -8.663 -10.985  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -2.025  -7.542 -11.913  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.760  -7.465 -13.137  1.00  1.28           H  
ATOM    645  HB3 LEU A  40      -0.595  -6.480 -13.686  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.634  -6.319 -10.898  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       2.127  -5.540 -12.701  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       0.842  -4.490 -13.333  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       1.543  -4.172 -11.736  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -1.540  -4.680 -12.289  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -1.713  -5.634 -10.797  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -0.713  -4.181 -10.803  1.00  1.28           H  
ATOM    653  N   LYS A  41      -0.782  -9.909 -13.841  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -1.017 -10.813 -14.934  1.00  2.37           C  
ATOM    655  C   LYS A  41      -1.288  -9.986 -16.190  1.00  2.37           C  
ATOM    656  O   LYS A  41      -0.534  -9.081 -16.541  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -2.114 -11.813 -14.529  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -1.726 -12.602 -13.270  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -3.000 -13.117 -12.608  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -2.685 -13.984 -11.386  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -3.913 -14.527 -10.781  1.00  2.37           N  
ATOM    662  H   LYS A  41       0.038 -10.113 -13.313  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -0.102 -11.380 -15.103  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -3.037 -11.264 -14.335  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -2.288 -12.533 -15.330  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -1.060 -13.424 -13.537  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -1.220 -11.967 -12.547  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -3.567 -12.238 -12.289  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -3.576 -13.685 -13.337  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -2.034 -14.810 -11.677  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -2.171 -13.380 -10.637  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -4.513 -13.768 -10.494  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -4.399 -15.103 -11.455  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -3.673 -15.087  -9.975  1.00  2.37           H  
ATOM    675  N   GLY A  42      -2.387 -10.313 -16.848  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -2.876  -9.657 -18.052  1.00  2.78           C  
ATOM    677  C   GLY A  42      -3.850  -8.517 -17.750  1.00  2.78           C  
ATOM    678  O   GLY A  42      -4.544  -8.061 -18.655  1.00  2.78           O  
ATOM    679  H   GLY A  42      -2.953 -10.970 -16.346  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -2.042  -9.261 -18.632  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -3.391 -10.400 -18.663  1.00  2.78           H  
ATOM    682  N   GLY A  43      -3.911  -8.039 -16.499  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -4.822  -6.982 -16.076  1.00  2.04           C  
ATOM    684  C   GLY A  43      -4.747  -5.758 -16.985  1.00  2.04           C  
ATOM    685  O   GLY A  43      -5.763  -5.140 -17.289  1.00  2.04           O  
ATOM    686  H   GLY A  43      -3.317  -8.438 -15.779  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -5.843  -7.368 -16.070  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -4.557  -6.675 -15.062  1.00  2.04           H  
ATOM    689  N   SER A  44      -3.533  -5.408 -17.423  1.00  2.30           N  
ATOM    690  CA  SER A  44      -3.282  -4.322 -18.365  1.00  2.30           C  
ATOM    691  C   SER A  44      -3.724  -2.956 -17.827  1.00  2.30           C  
ATOM    692  O   SER A  44      -3.977  -2.035 -18.598  1.00  2.30           O  
ATOM    693  CB  SER A  44      -3.919  -4.638 -19.726  1.00  2.30           C  
ATOM    694  OG  SER A  44      -3.537  -5.933 -20.154  1.00  2.30           O  
ATOM    695  H   SER A  44      -2.749  -5.980 -17.146  1.00  2.30           H  
ATOM    696  HA  SER A  44      -2.203  -4.270 -18.506  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -5.007  -4.574 -19.664  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -3.575  -3.902 -20.456  1.00  2.30           H  
ATOM    699  HG  SER A  44      -3.996  -6.594 -19.618  1.00  2.30           H  
ATOM    700  N   THR A  45      -3.775  -2.816 -16.502  1.00  1.27           N  
ATOM    701  CA  THR A  45      -4.004  -1.585 -15.775  1.00  1.27           C  
ATOM    702  C   THR A  45      -3.843  -1.927 -14.299  1.00  1.27           C  
ATOM    703  O   THR A  45      -3.862  -3.097 -13.914  1.00  1.27           O  
ATOM    704  CB  THR A  45      -5.393  -0.970 -16.058  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -5.618   0.147 -15.209  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -6.538  -1.962 -15.831  1.00  1.27           C  
ATOM    707  H   THR A  45      -3.582  -3.612 -15.908  1.00  1.27           H  
ATOM    708  HA  THR A  45      -3.232  -0.868 -16.060  1.00  1.27           H  
ATOM    709  HB  THR A  45      -5.441  -0.627 -17.094  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -5.268   0.949 -15.627  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -6.520  -2.350 -14.813  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -7.491  -1.457 -15.998  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -6.463  -2.791 -16.533  1.00  1.27           H  
ATOM    714  N   LEU A  46      -3.685  -0.884 -13.495  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.745  -0.907 -12.047  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.417   0.382 -11.556  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.276   0.764 -10.395  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.342  -1.159 -11.473  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.208  -0.315 -12.087  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -1.290   1.160 -11.675  1.00  1.02           C  
ATOM    721  CD2 LEU A  46       0.136  -0.898 -11.640  1.00  1.02           C  
ATOM    722  H   LEU A  46      -3.638   0.017 -13.943  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.387  -1.730 -11.729  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.357  -1.032 -10.390  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.118  -2.204 -11.682  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -1.230  -0.378 -13.176  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -1.357   1.243 -10.589  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -0.399   1.687 -12.014  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -2.156   1.636 -12.130  1.00  1.02           H  
ATOM    730 HD21 LEU A  46       0.203  -1.948 -11.928  1.00  1.02           H  
ATOM    731 HD22 LEU A  46       0.953  -0.360 -12.119  1.00  1.02           H  
ATOM    732 HD23 LEU A  46       0.231  -0.815 -10.560  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.161   1.063 -12.440  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -5.766   2.347 -12.122  1.00  0.96           C  
ATOM    735  C   ASP A  47      -6.892   2.128 -11.118  1.00  0.96           C  
ATOM    736  O   ASP A  47      -6.882   2.719 -10.043  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.269   3.040 -13.396  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.112   3.461 -14.298  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -4.564   4.555 -14.045  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -4.785   2.673 -15.214  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.332   0.671 -13.362  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.017   2.989 -11.651  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -6.943   2.383 -13.946  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -6.822   3.936 -13.111  1.00  0.96           H  
ATOM    745  N   GLU A  48      -7.828   1.235 -11.451  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -8.907   0.839 -10.556  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.331   0.410  -9.202  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.763   0.889  -8.156  1.00  0.97           O  
ATOM    749  CB  GLU A  48      -9.728  -0.278 -11.216  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.968  -0.639 -10.388  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.783  -1.738 -11.062  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -11.231  -2.852 -11.196  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -12.938  -1.443 -11.440  1.00  0.97           O  
ATOM    754  H   GLU A  48      -7.765   0.796 -12.357  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.557   1.703 -10.404  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.064   0.058 -12.199  1.00  0.97           H  
ATOM    757  HB3 GLU A  48      -9.111  -1.169 -11.343  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -10.671  -1.000  -9.404  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.593   0.246 -10.261  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.326  -0.471  -9.239  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.634  -0.933  -8.045  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.152   0.269  -7.232  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.429   0.345  -6.038  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.470  -1.872  -8.406  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -5.863  -3.306  -8.811  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -6.445  -4.097  -7.632  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -6.822  -3.372 -10.005  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.018  -0.807 -10.136  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.345  -1.471  -7.419  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -4.887  -1.428  -9.211  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -4.816  -1.950  -7.536  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -4.941  -3.808  -9.108  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -5.770  -4.043  -6.777  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -7.422  -3.709  -7.345  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -6.560  -5.143  -7.920  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -6.432  -2.783 -10.834  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -6.921  -4.407 -10.330  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -7.810  -3.005  -9.725  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.466   1.227  -7.867  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.059   2.438  -7.174  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.267   3.135  -6.553  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.268   3.389  -5.355  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.280   3.402  -8.079  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.538   4.439  -7.256  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.368   4.044  -6.583  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.143   5.669  -6.924  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.843   4.830  -5.543  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.588   6.479  -5.919  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.471   6.035  -5.195  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.238   1.124  -8.851  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.397   2.125  -6.365  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.560   2.841  -8.675  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.960   3.899  -8.773  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -1.939   3.080  -6.797  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.080   5.970  -7.369  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.965   4.506  -5.006  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.051   7.421  -5.659  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.120   6.607  -4.351  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.295   3.437  -7.351  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.491   4.149  -6.914  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.093   3.525  -5.647  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.424   4.235  -4.696  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.516   4.196  -8.056  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.035   5.077  -9.218  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.851   4.824 -10.481  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -11.071   5.091 -10.428  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.246   4.360 -11.473  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.243   3.137  -8.318  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.207   5.176  -6.690  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.709   3.186  -8.412  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.456   4.605  -7.680  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.133   6.126  -8.939  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -7.986   4.886  -9.441  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.210   2.193  -5.625  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.728   1.460  -4.475  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.948   1.800  -3.202  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.528   1.850  -2.120  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.678  -0.049  -4.744  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.703  -0.484  -5.799  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.510  -1.950  -6.172  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -10.978  -2.801  -5.385  1.00  0.96           O  
ATOM    822  OE2 GLU A  52      -9.886  -2.196  -7.227  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.871   1.666  -6.426  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.768   1.751  -4.315  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -8.675  -0.330  -5.065  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.901  -0.582  -3.817  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.710  -0.349  -5.403  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -10.610   0.124  -6.697  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.639   2.023  -3.324  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.787   2.377  -2.196  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.852   3.885  -1.931  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.974   4.302  -0.784  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.355   1.886  -2.441  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.283   0.380  -2.761  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.837  -0.021  -3.059  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.837  -0.500  -1.634  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.233   2.021  -4.257  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.154   1.884  -1.294  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.929   2.443  -3.277  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.763   2.093  -1.550  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.863   0.172  -3.656  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.435   0.612  -3.850  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.225   0.075  -2.161  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.813  -1.055  -3.401  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.340  -0.267  -0.695  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.910  -0.347  -1.523  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.666  -1.550  -1.873  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.819   4.701  -2.990  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.911   6.159  -2.965  1.00  1.10           C  
ATOM    850  C   ASP A  54      -8.068   6.654  -2.109  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.953   7.667  -1.423  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -7.059   6.681  -4.398  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -7.110   8.203  -4.481  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -8.219   8.748  -4.297  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -6.045   8.795  -4.761  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.673   4.272  -3.892  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.999   6.524  -2.519  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -6.240   6.310  -5.010  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -7.997   6.312  -4.805  1.00  1.10           H  
ATOM    860  N   LYS A  55      -9.161   5.896  -2.143  1.00  1.46           N  
ATOM    861  CA  LYS A  55     -10.340   6.053  -1.295  1.00  1.46           C  
ATOM    862  C   LYS A  55      -9.976   6.360   0.168  1.00  1.46           C  
ATOM    863  O   LYS A  55     -10.721   7.057   0.853  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -11.191   4.778  -1.406  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -12.479   4.787  -0.571  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -13.417   5.942  -0.951  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -14.752   5.850  -0.202  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -14.571   5.987   1.255  1.00  1.46           N  
ATOM    869  H   LYS A  55      -9.112   5.124  -2.796  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.903   6.896  -1.693  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -11.452   4.616  -2.454  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.587   3.935  -1.071  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -12.992   3.838  -0.744  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -12.220   4.842   0.487  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.952   6.899  -0.713  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -13.611   5.904  -2.025  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -15.403   6.655  -0.547  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -15.235   4.896  -0.418  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -14.110   6.863   1.458  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -15.472   5.969   1.713  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -14.007   5.225   1.601  1.00  1.46           H  
ATOM    882  N   ASN A  56      -8.837   5.846   0.646  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -8.284   6.132   1.966  1.00  2.22           C  
ATOM    884  C   ASN A  56      -8.199   7.629   2.289  1.00  2.22           C  
ATOM    885  O   ASN A  56      -8.224   8.000   3.460  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -6.933   5.420   2.146  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -5.754   5.950   1.317  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -5.759   7.062   0.790  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -4.696   5.154   1.225  1.00  2.22           N  
ATOM    890  H   ASN A  56      -8.287   5.259   0.030  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -8.970   5.693   2.691  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -6.651   5.488   3.198  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.087   4.368   1.907  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -4.786   4.216   1.601  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -3.859   5.443   0.722  1.00  2.22           H  
ATOM    896  N   GLY A  57      -8.077   8.485   1.273  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -8.056   9.935   1.416  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.631  10.485   1.438  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.420  11.661   1.153  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.942   8.090   0.347  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -8.583  10.368   0.565  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.569  10.243   2.328  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.646   9.638   1.746  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.235   9.972   1.630  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.845  10.041   0.152  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.989  10.833  -0.234  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.407   8.918   2.379  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -1.913   9.228   2.377  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -1.566  10.415   2.550  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.131   8.260   2.242  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.883   8.662   1.867  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.064  10.949   2.087  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -3.738   8.873   3.417  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -3.557   7.939   1.923  1.00  1.57           H  
ATOM    915  N   GLY A  59      -4.460   9.191  -0.679  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -4.175   9.147  -2.108  1.00  0.86           C  
ATOM    917  C   GLY A  59      -2.757   8.656  -2.385  1.00  0.86           C  
ATOM    918  O   GLY A  59      -2.188   8.938  -3.439  1.00  0.86           O  
ATOM    919  H   GLY A  59      -5.126   8.528  -0.292  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -4.858   8.446  -2.582  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -4.320  10.129  -2.557  1.00  0.86           H  
ATOM    922  N   GLU A  60      -2.211   7.879  -1.447  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.980   7.123  -1.552  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.232   5.844  -0.753  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.176   5.792   0.043  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.204   7.925  -0.994  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.402   9.283  -1.680  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.786   9.860  -1.396  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.224   9.759  -0.230  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       2.391  10.375  -2.361  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.770   7.643  -0.638  1.00  0.44           H  
ATOM    932  HA  GLU A  60      -0.773   6.863  -2.589  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.052   8.098   0.062  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.114   7.339  -1.101  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       0.283   9.171  -2.758  1.00  0.44           H  
ATOM    936  HG3 GLU A  60      -0.349   9.989  -1.326  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.424   4.812  -0.982  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.557   3.525  -0.318  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.433   3.508   0.844  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.638   3.374   0.636  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.335   2.396  -1.342  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.347   0.998  -0.714  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.430   2.458  -2.412  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.360   4.941  -1.616  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.564   3.405   0.080  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.625   2.534  -1.831  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.373   0.939   0.099  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.340   0.760  -0.340  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.077   0.257  -1.468  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -2.413   2.427  -1.942  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.345   3.377  -2.989  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -1.332   1.608  -3.083  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.071   3.665   2.072  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.752   3.589   3.267  1.00  0.39           C  
ATOM    955  C   SER A  62       1.336   2.182   3.414  1.00  0.39           C  
ATOM    956  O   SER A  62       0.839   1.234   2.802  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.086   3.981   4.488  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.182   3.098   4.636  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.068   3.760   2.199  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.555   4.311   3.184  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.535   3.953   5.385  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.454   5.002   4.354  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.810   3.483   5.258  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.361   2.022   4.257  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.830   0.684   4.597  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.664  -0.154   5.121  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.488  -1.290   4.697  1.00  0.39           O  
ATOM    968  CB  PHE A  63       4.003   0.703   5.586  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.398  -0.699   6.023  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.740  -1.653   5.045  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.166  -1.119   7.348  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.773  -3.019   5.372  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.283  -2.478   7.690  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.577  -3.431   6.701  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.834   2.842   4.623  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.175   0.209   3.682  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.863   1.173   5.105  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.732   1.297   6.458  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.912  -1.348   4.024  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.869  -0.410   8.107  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.962  -3.752   4.603  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.120  -2.801   8.709  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.659  -4.476   6.968  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.832   0.426   5.992  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.392  -0.211   6.459  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.249  -0.663   5.275  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.626  -1.831   5.200  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.157   0.758   7.370  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.330   0.069   8.077  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.072   1.040   8.991  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.587   2.041   8.449  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.099   0.768  10.210  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.025   1.373   6.278  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.119  -1.095   7.037  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.478   1.151   8.129  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.542   1.587   6.777  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.041  -0.313   7.343  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.959  -0.768   8.671  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.555   0.255   4.355  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.383  -0.040   3.197  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.802  -1.225   2.413  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.507  -2.188   2.121  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.499   1.221   2.327  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.581   1.109   1.247  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.969   1.352   1.827  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.257   2.540   2.092  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.702   0.356   2.001  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.206   1.204   4.463  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.374  -0.307   3.569  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -2.740   2.078   2.953  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.537   1.402   1.853  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.406   1.877   0.494  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.539   0.135   0.762  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.509  -1.163   2.081  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.174  -2.230   1.358  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.108  -3.546   2.133  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.238  -4.586   1.580  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.632  -1.841   1.094  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.467  -2.954   0.489  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.136  -3.477  -0.775  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.553  -3.496   1.204  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.893  -4.526  -1.323  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.368  -4.475   0.608  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.031  -4.999  -0.650  1.00  0.36           C  
ATOM   1025  H   PHE A  66       0.020  -0.349   2.380  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.327  -2.368   0.400  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.651  -0.995   0.408  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.084  -1.522   2.034  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.278  -3.102  -1.315  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.791  -3.138   2.195  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.588  -4.986  -2.253  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.249  -4.831   1.116  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.625  -5.792  -1.079  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.444  -3.502   3.420  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.445  -4.658   4.294  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.931  -5.318   4.256  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.025  -6.519   4.038  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.857  -4.222   5.705  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.962  -5.401   6.679  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.519  -4.963   8.030  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.491  -5.527   8.519  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       0.911  -3.958   8.652  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.677  -2.604   3.821  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.187  -5.366   3.919  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.835  -3.742   5.646  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.137  -3.498   6.085  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67      -0.020  -5.848   6.834  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.628  -6.154   6.257  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.122  -3.496   8.228  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.275  -3.653   9.542  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.995  -4.534   4.442  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.372  -5.005   4.375  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.700  -5.549   2.977  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.335  -6.596   2.861  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.313  -3.871   4.824  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.786  -4.185   4.525  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.166  -3.636   6.334  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.838  -3.543   4.602  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.486  -5.838   5.074  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.040  -2.950   4.305  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.062  -5.142   4.970  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.420  -3.402   4.943  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.959  -4.223   3.450  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.128  -3.427   6.594  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.776  -2.783   6.633  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.495  -4.518   6.883  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.270  -4.871   1.907  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.468  -5.370   0.549  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.875  -6.776   0.427  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.569  -7.731   0.075  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.865  -4.392  -0.473  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.942  -4.886  -1.928  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.391  -5.015  -2.413  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.176  -3.913  -2.829  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.768  -3.999   2.042  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.542  -5.423   0.373  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.378  -3.433  -0.390  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.816  -4.235  -0.240  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.455  -5.857  -2.016  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.916  -4.069  -2.283  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.401  -5.285  -3.469  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.909  -5.796  -1.857  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.602  -2.914  -2.746  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -1.129  -3.876  -2.528  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.231  -4.242  -3.866  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.591  -6.922   0.752  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.935  -8.219   0.716  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.633  -9.197   1.664  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.766 -10.370   1.326  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.565  -8.085   1.005  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.224  -9.471   1.000  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.247  -7.224  -0.066  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.067  -6.112   1.070  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -1.034  -8.609  -0.296  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.701  -7.619   1.980  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       0.962 -10.010   0.089  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.304  -9.362   1.036  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.908 -10.053   1.865  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.810  -6.227  -0.101  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.306  -7.128   0.168  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.141  -7.689  -1.047  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.093  -8.725   2.827  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.839  -9.528   3.784  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.993 -10.231   3.073  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.047 -11.462   3.062  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.293  -8.687   4.989  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.713  -9.545   6.185  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.304  -8.700   7.323  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.274  -7.748   7.945  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -3.836  -7.041   9.109  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.908  -7.757   3.062  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.154 -10.273   4.164  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.462  -8.062   5.305  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -4.141  -8.065   4.718  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.474 -10.254   5.858  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -2.848 -10.095   6.552  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -5.155  -8.129   6.948  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.666  -9.382   8.096  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -2.400  -8.314   8.269  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -2.961  -7.000   7.217  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -4.117  -7.709   9.812  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -3.137  -6.422   9.498  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.639  -6.498   8.823  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.890  -9.448   2.460  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.044 -10.004   1.767  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.639 -10.838   0.547  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.308 -11.826   0.254  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -7.105  -8.938   1.443  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -6.624  -7.824   0.505  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.723  -6.803   0.180  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.823  -7.390  -0.713  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.779  -6.352  -1.134  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.756  -8.439   2.490  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.525 -10.695   2.462  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -7.950  -9.454   0.989  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.441  -8.488   2.379  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -5.826  -7.287   1.010  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.229  -8.242  -0.421  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -8.156  -6.427   1.108  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -7.257  -5.966  -0.344  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.375  -7.832  -1.605  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.372  -8.162  -0.176  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -9.297  -5.633  -1.655  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72     -10.491  -6.766  -1.719  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72     -10.215  -5.940  -0.320  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.565 -10.470  -0.167  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.070 -11.299  -1.265  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.676 -12.680  -0.733  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.257 -13.688  -1.128  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.911 -10.614  -2.025  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.426  -9.382  -2.789  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.242 -11.577  -3.022  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.305  -8.521  -3.389  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.073  -9.613   0.077  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.889 -11.455  -1.965  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.158 -10.302  -1.305  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.092  -9.705  -3.589  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -4.000  -8.758  -2.110  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -1.834 -12.452  -2.518  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.965 -11.903  -3.770  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.408 -11.084  -3.516  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.570  -8.264  -2.624  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.801  -9.036  -4.206  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.735  -7.602  -3.787  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.651 -12.723   0.119  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.064 -13.926   0.700  1.00  1.11           C  
ATOM   1167  C   SER A  74      -1.056 -13.513   1.776  1.00  1.11           C  
ATOM   1168  O   SER A  74       0.145 -13.702   1.596  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.365 -14.786  -0.371  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -2.280 -15.527  -1.154  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.270 -11.829   0.409  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.846 -14.521   1.176  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.745 -14.153  -1.007  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.715 -15.515   0.117  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -3.059 -14.987  -1.331  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -1.541 -12.967   2.897  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -0.744 -12.603   4.076  1.00  1.87           C  
ATOM   1178  C   GLN A  75       0.593 -13.342   4.211  1.00  1.87           C  
ATOM   1179  O   GLN A  75       1.439 -12.972   5.084  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -1.597 -12.780   5.343  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -2.011 -14.237   5.589  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -2.862 -14.360   6.849  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -4.055 -14.632   6.780  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -2.257 -14.154   8.015  1.00  1.87           N  
ATOM   1185  OXT GLN A  75       0.855 -14.324   3.450  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -2.526 -12.700   2.888  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -0.471 -11.555   3.974  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -1.031 -12.414   6.202  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -2.508 -12.190   5.258  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -2.600 -14.597   4.744  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -1.134 -14.873   5.698  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -1.275 -13.933   8.055  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -2.807 -14.236   8.857  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   LYS A   1       5.001 -11.843   1.182  1.00  2.74           N  
ATOM      2  CA  LYS A   1       6.211 -12.080   1.948  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.869 -11.877   3.430  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.738 -11.501   3.745  1.00  2.74           O  
ATOM      5  CB  LYS A   1       7.328 -11.131   1.484  1.00  2.74           C  
ATOM      6  CG  LYS A   1       7.448 -10.955  -0.039  1.00  2.74           C  
ATOM      7  CD  LYS A   1       7.750 -12.278  -0.755  1.00  2.74           C  
ATOM      8  CE  LYS A   1       7.925 -12.071  -2.266  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       9.134 -11.290  -2.584  1.00  2.74           N  
ATOM     10  H   LYS A   1       4.673 -10.881   1.346  1.00  2.74           H  
ATOM     11  HA  LYS A   1       6.521 -13.114   1.794  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       7.153 -10.149   1.919  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       8.277 -11.510   1.856  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       6.524 -10.528  -0.433  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       8.255 -10.246  -0.223  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       8.652 -12.732  -0.338  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       6.914 -12.960  -0.599  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       8.012 -13.046  -2.747  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       7.048 -11.563  -2.671  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       9.952 -11.764  -2.228  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       9.221 -11.186  -3.586  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       9.075 -10.371  -2.169  1.00  2.74           H  
ATOM     23  N   SER A   2       6.813 -12.112   4.348  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.557 -11.851   5.762  1.00  1.01           C  
ATOM     25  C   SER A   2       6.394 -10.338   5.991  1.00  1.01           C  
ATOM     26  O   SER A   2       6.947  -9.555   5.219  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.686 -12.429   6.623  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.906 -11.781   6.337  1.00  1.01           O  
ATOM     29  H   SER A   2       7.744 -12.387   4.056  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.637 -12.373   6.023  1.00  1.01           H  
ATOM     31  HB2 SER A   2       7.457 -12.287   7.679  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.785 -13.501   6.437  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.238 -12.116   5.496  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.679  -9.900   7.044  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.503  -8.488   7.361  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.793  -7.670   7.262  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.798  -6.610   6.647  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.903  -8.456   8.769  1.00  0.62           C  
ATOM     39  CG  PRO A   3       4.076  -9.741   8.796  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.934 -10.718   7.990  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.772  -8.081   6.662  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.691  -8.520   9.521  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.294  -7.566   8.936  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.886 -10.091   9.811  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       3.132  -9.570   8.275  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.624 -11.227   8.663  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       4.282 -11.442   7.499  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.890  -8.162   7.846  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.183  -7.490   7.791  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.709  -7.357   6.356  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.238  -6.309   5.988  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.184  -8.161   8.740  1.00  0.56           C  
ATOM     53  CG  GLU A   4      10.437  -9.629   8.391  1.00  0.56           C  
ATOM     54  CD  GLU A   4      11.358 -10.292   9.407  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      12.587 -10.211   9.197  1.00  0.56           O  
ATOM     56  OE2 GLU A   4      10.813 -10.854  10.382  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.823  -9.035   8.345  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.051  -6.481   8.173  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      11.131  -7.619   8.699  1.00  0.56           H  
ATOM     60  HB3 GLU A   4       9.800  -8.100   9.760  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       9.494 -10.169   8.371  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.900  -9.688   7.409  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.556  -8.399   5.532  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.940  -8.333   4.128  1.00  0.47           C  
ATOM     65  C   GLU A   5       9.083  -7.291   3.417  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.612  -6.427   2.724  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.800  -9.704   3.464  1.00  0.47           C  
ATOM     68  CG  GLU A   5      10.878 -10.688   3.931  1.00  0.47           C  
ATOM     69  CD  GLU A   5      10.597 -12.087   3.394  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       9.583 -12.665   3.849  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      11.378 -12.543   2.532  1.00  0.47           O  
ATOM     72  H   GLU A   5       9.034  -9.205   5.852  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.978  -8.016   4.043  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.814 -10.107   3.685  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.892  -9.586   2.381  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.852 -10.351   3.575  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.909 -10.727   5.019  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.763  -7.358   3.601  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.849  -6.384   3.025  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.239  -4.967   3.445  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.267  -4.071   2.609  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.398  -6.715   3.401  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.917  -8.065   2.844  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.443  -8.262   3.212  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       5.094  -8.162   1.323  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.394  -8.086   4.206  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.956  -6.406   1.942  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.303  -6.726   4.487  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.746  -5.931   3.018  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.485  -8.872   3.301  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       3.325  -8.216   4.295  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.832  -7.485   2.751  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.103  -9.238   2.866  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.639  -7.300   0.835  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       6.153  -8.209   1.067  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.624  -9.072   0.956  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.559  -4.762   4.722  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.015  -3.486   5.249  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.286  -3.043   4.514  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.339  -1.945   3.962  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.186  -3.629   6.772  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.351  -2.314   7.544  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.738  -1.667   7.439  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.878  -2.587   7.894  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      12.138  -1.837   8.027  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.482  -5.541   5.366  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.236  -2.748   5.061  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.270  -4.080   7.155  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.999  -4.311   7.005  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       7.592  -1.606   7.205  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.159  -2.522   8.597  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.926  -1.340   6.420  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       9.733  -0.782   8.077  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.634  -3.036   8.858  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.033  -3.380   7.162  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      12.331  -1.342   7.165  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.054  -1.164   8.775  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      12.897  -2.473   8.231  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.309  -3.901   4.483  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.566  -3.613   3.806  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.343  -3.219   2.345  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.796  -2.165   1.902  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.207  -4.796   4.952  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.075  -2.801   4.327  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.196  -4.502   3.840  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.637  -4.065   1.594  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.337  -3.853   0.183  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.560  -2.543   0.015  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.900  -1.703  -0.816  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.577  -5.079  -0.365  1.00  0.36           C  
ATOM    131  CG1 ILE A   9      10.513  -6.304  -0.371  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       9.054  -4.813  -1.784  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.753  -7.626  -0.503  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.275  -4.903   2.037  1.00  0.36           H  
ATOM    135  HA  ILE A   9      11.276  -3.766  -0.363  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.723  -5.279   0.284  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      11.229  -6.216  -1.190  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      11.077  -6.356   0.560  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.881  -4.525  -2.431  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       8.573  -5.700  -2.193  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       8.316  -4.013  -1.772  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.997  -7.704   0.279  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       9.276  -7.691  -1.476  1.00  0.36           H  
ATOM    144 HD13 ILE A   9      10.454  -8.455  -0.404  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.518  -2.355   0.821  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.746  -1.126   0.840  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.674   0.089   0.943  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.615   0.981   0.097  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.732  -1.193   1.983  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.986   0.094   2.205  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       4.827   0.371   1.463  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       6.531   1.069   3.056  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       4.207   1.625   1.572  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       5.932   2.332   3.134  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.756   2.599   2.420  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.282  -3.077   1.491  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.194  -1.047  -0.097  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       6.019  -1.984   1.765  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.232  -1.452   2.911  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       4.436  -0.368   0.785  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       7.436   0.875   3.610  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       3.347   1.862   0.965  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       6.393   3.089   3.738  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.240   3.531   2.563  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.551   0.112   1.951  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.500   1.206   2.110  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.419   1.331   0.893  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.626   2.438   0.404  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.307   1.050   3.402  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.416   1.248   4.634  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.251   1.363   5.903  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.980   0.390   6.195  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.151   2.427   6.553  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.574  -0.663   2.609  1.00  0.44           H  
ATOM    175  HA  GLU A  11       9.934   2.136   2.182  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.790   0.072   3.436  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.080   1.822   3.411  1.00  0.44           H  
ATOM    178  HG2 GLU A  11       9.833   2.159   4.511  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.727   0.415   4.738  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.968   0.215   0.403  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.830   0.188  -0.774  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.189   0.957  -1.929  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.842   1.805  -2.534  1.00  0.46           O  
ATOM    184  CB  LYS A  12      13.151  -1.266  -1.158  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.862  -1.422  -2.510  1.00  0.46           C  
ATOM    186  CD  LYS A  12      14.131  -2.908  -2.786  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.902  -3.118  -4.095  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      14.126  -2.690  -5.273  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.754  -0.666   0.860  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.768   0.685  -0.520  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.764  -1.701  -0.368  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      12.228  -1.830  -1.223  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.230  -1.026  -3.304  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.801  -0.870  -2.495  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.723  -3.318  -1.965  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      13.185  -3.450  -2.829  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      15.840  -2.562  -4.061  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      15.133  -4.179  -4.203  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.902  -1.709  -5.200  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      14.671  -2.846  -6.110  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      13.270  -3.226  -5.336  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.929   0.657  -2.253  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.266   1.337  -3.357  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.881   2.770  -2.965  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.196   3.696  -3.711  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.122   0.490  -3.929  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.621  -0.660  -4.795  1.00  0.35           C  
ATOM    208  CD1 TYR A  13      10.035  -1.863  -4.195  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.788  -0.492  -6.184  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.629  -2.877  -4.962  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.456  -1.475  -6.938  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.889  -2.660  -6.321  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.641  -3.565  -7.008  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.427  -0.042  -1.707  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.981   1.441  -4.171  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.521   0.101  -3.109  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.485   1.128  -4.542  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.870  -2.030  -3.148  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.405   0.384  -6.686  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.910  -3.814  -4.503  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.631  -1.314  -7.991  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.837  -3.280  -7.902  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.263   2.989  -1.796  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.925   4.336  -1.338  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.118   5.291  -1.467  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.003   6.354  -2.075  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.406   4.266   0.100  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.017   2.215  -1.179  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.125   4.732  -1.963  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.532   3.616   0.151  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       9.182   3.879   0.759  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       8.123   5.263   0.430  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.280   4.871  -0.960  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.520   5.639  -0.959  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.978   6.106  -2.345  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.807   7.010  -2.427  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.619   4.817  -0.281  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.303   3.953  -0.528  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.367   6.538  -0.364  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.317   4.560   0.735  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.801   3.901  -0.846  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.541   5.398  -0.238  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.480   5.510  -3.433  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.825   5.971  -4.771  1.00  1.10           C  
ATOM    245  C   LYS A  16      12.220   7.349  -5.048  1.00  1.10           C  
ATOM    246  O   LYS A  16      12.777   8.112  -5.836  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.354   4.958  -5.817  1.00  1.10           C  
ATOM    248  CG  LYS A  16      12.986   3.588  -5.566  1.00  1.10           C  
ATOM    249  CD  LYS A  16      12.530   2.591  -6.636  1.00  1.10           C  
ATOM    250  CE  LYS A  16      13.121   1.194  -6.412  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      14.592   1.193  -6.516  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.765   4.794  -3.341  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.910   6.058  -4.850  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      11.270   4.879  -5.772  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      12.638   5.315  -6.809  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      14.069   3.700  -5.571  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.669   3.238  -4.586  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      11.442   2.522  -6.591  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      12.809   2.960  -7.624  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      12.838   0.826  -5.425  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      12.717   0.518  -7.166  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      14.868   1.548  -7.421  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      14.981   1.781  -5.793  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      14.940   0.253  -6.404  1.00  1.10           H  
ATOM    265  N   GLU A  17      11.076   7.652  -4.426  1.00  1.30           N  
ATOM    266  CA  GLU A  17      10.396   8.936  -4.564  1.00  1.30           C  
ATOM    267  C   GLU A  17      10.333   9.686  -3.227  1.00  1.30           C  
ATOM    268  O   GLU A  17      10.869   9.238  -2.216  1.00  1.30           O  
ATOM    269  CB  GLU A  17       9.021   8.732  -5.222  1.00  1.30           C  
ATOM    270  CG  GLU A  17       9.198   8.330  -6.697  1.00  1.30           C  
ATOM    271  CD  GLU A  17       7.884   8.262  -7.474  1.00  1.30           C  
ATOM    272  OE1 GLU A  17       6.877   8.802  -6.964  1.00  1.30           O  
ATOM    273  OE2 GLU A  17       7.899   7.663  -8.570  1.00  1.30           O  
ATOM    274  H   GLU A  17      10.723   6.990  -3.739  1.00  1.30           H  
ATOM    275  HA  GLU A  17      10.970   9.592  -5.220  1.00  1.30           H  
ATOM    276  HB2 GLU A  17       8.459   7.966  -4.684  1.00  1.30           H  
ATOM    277  HB3 GLU A  17       8.452   9.660  -5.194  1.00  1.30           H  
ATOM    278  HG2 GLU A  17       9.834   9.061  -7.198  1.00  1.30           H  
ATOM    279  HG3 GLU A  17       9.690   7.360  -6.750  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.710  10.871  -3.258  1.00  1.70           N  
ATOM    281  CA  GLY A  18       9.710  11.863  -2.193  1.00  1.70           C  
ATOM    282  C   GLY A  18       9.527  11.296  -0.787  1.00  1.70           C  
ATOM    283  O   GLY A  18      10.380  11.510   0.072  1.00  1.70           O  
ATOM    284  H   GLY A  18       9.319  11.162  -4.140  1.00  1.70           H  
ATOM    285  HA2 GLY A  18      10.656  12.404  -2.231  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       8.905  12.574  -2.383  1.00  1.70           H  
ATOM    287  N   ASP A  19       8.396  10.634  -0.523  1.00  1.15           N  
ATOM    288  CA  ASP A  19       8.085  10.157   0.820  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.755   8.798   1.049  1.00  1.15           C  
ATOM    290  O   ASP A  19       8.308   7.806   0.477  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.567  10.075   1.028  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.203   9.825   2.492  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.913   9.028   3.147  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       5.212  10.441   2.938  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.755  10.427  -1.274  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.439  10.904   1.528  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.137  11.033   0.739  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       6.128   9.291   0.405  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.768   8.702   1.926  1.00  1.00           N  
ATOM    300  CA  PRO A  20      10.511   7.469   2.124  1.00  1.00           C  
ATOM    301  C   PRO A  20       9.676   6.373   2.790  1.00  1.00           C  
ATOM    302  O   PRO A  20      10.144   5.242   2.902  1.00  1.00           O  
ATOM    303  CB  PRO A  20      11.713   7.861   2.987  1.00  1.00           C  
ATOM    304  CG  PRO A  20      11.167   9.021   3.820  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.247   9.736   2.830  1.00  1.00           C  
ATOM    306  HA  PRO A  20      10.858   7.089   1.165  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      12.081   7.040   3.604  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      12.512   8.229   2.342  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.578   8.627   4.650  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.959   9.670   4.194  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.433  10.224   3.370  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.825  10.474   2.273  1.00  1.00           H  
ATOM    313  N   ASN A  21       8.469   6.684   3.275  1.00  0.76           N  
ATOM    314  CA  ASN A  21       7.563   5.727   3.893  1.00  0.76           C  
ATOM    315  C   ASN A  21       6.151   5.844   3.302  1.00  0.76           C  
ATOM    316  O   ASN A  21       5.180   5.483   3.968  1.00  0.76           O  
ATOM    317  CB  ASN A  21       7.589   5.918   5.424  1.00  0.76           C  
ATOM    318  CG  ASN A  21       8.480   4.908   6.146  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       8.112   4.399   7.199  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       9.653   4.598   5.603  1.00  0.76           N  
ATOM    321  H   ASN A  21       8.134   7.638   3.217  1.00  0.76           H  
ATOM    322  HA  ASN A  21       7.884   4.714   3.653  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       7.929   6.925   5.668  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       6.594   5.805   5.852  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       9.919   4.947   4.687  1.00  0.76           H  
ATOM    326 HD22 ASN A  21      10.245   3.928   6.079  1.00  0.76           H  
ATOM    327  N   GLN A  22       6.010   6.291   2.047  1.00  0.50           N  
ATOM    328  CA  GLN A  22       4.711   6.300   1.382  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.881   6.080  -0.124  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.593   6.835  -0.779  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.940   7.577   1.750  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.447   7.398   1.496  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.613   8.531   2.084  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.848   8.317   3.019  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.740   9.737   1.542  1.00  0.50           N  
ATOM    336  H   GLN A  22       6.815   6.604   1.511  1.00  0.50           H  
ATOM    337  HA  GLN A  22       4.123   5.469   1.757  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       4.075   7.791   2.812  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       4.288   8.420   1.162  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.308   7.336   0.424  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       2.112   6.474   1.959  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.359   9.886   0.749  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       1.187  10.494   1.910  1.00  0.50           H  
ATOM    344  N   LEU A  23       4.244   5.040  -0.676  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.362   4.708  -2.092  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.386   5.572  -2.869  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.182   5.474  -2.652  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.981   3.244  -2.363  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.919   2.209  -1.740  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.254   0.833  -1.802  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.245   2.102  -2.489  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.588   4.506  -0.115  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.379   4.893  -2.437  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.974   3.075  -1.984  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.961   3.081  -3.441  1.00  0.37           H  
ATOM    356  HG  LEU A  23       5.113   2.493  -0.709  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.303   0.843  -1.271  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       4.080   0.553  -2.840  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.914   0.096  -1.353  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.706   3.081  -2.566  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.909   1.437  -1.941  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       6.081   1.696  -3.487  1.00  0.37           H  
ATOM    363  N   SER A  24       3.874   6.393  -3.793  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.999   7.070  -4.734  1.00  0.46           C  
ATOM    365  C   SER A  24       2.277   6.025  -5.588  1.00  0.46           C  
ATOM    366  O   SER A  24       2.694   4.870  -5.604  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.856   7.992  -5.594  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.797   7.201  -6.302  1.00  0.46           O  
ATOM    369  H   SER A  24       4.865   6.411  -3.975  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.264   7.653  -4.190  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.216   8.564  -6.266  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.388   8.697  -4.953  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.463   7.797  -6.674  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.233   6.396  -6.336  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.648   5.464  -7.297  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.722   4.861  -8.219  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.714   3.658  -8.489  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.556   6.072  -8.043  1.00  0.57           C  
ATOM    379  CG  LYS A  25      -0.296   7.209  -9.052  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -0.184   8.632  -8.474  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -1.533   9.349  -8.309  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -2.410   8.694  -7.327  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.824   7.310  -6.218  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.246   4.634  -6.715  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -1.006   5.252  -8.606  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.286   6.388  -7.303  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.605   6.983  -9.619  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -1.118   7.211  -9.769  1.00  0.57           H  
ATOM    389  HD2 LYS A  25       0.362   8.647  -7.534  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       0.385   9.232  -9.186  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.342  10.366  -7.965  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -2.047   9.400  -9.270  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -1.922   8.610  -6.442  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -3.246   9.245  -7.196  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -2.667   7.774  -7.655  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.685   5.689  -8.645  1.00  0.57           N  
ATOM    397  CA  GLU A  26       3.834   5.257  -9.424  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.601   4.170  -8.672  1.00  0.57           C  
ATOM    399  O   GLU A  26       4.807   3.083  -9.207  1.00  0.57           O  
ATOM    400  CB  GLU A  26       4.769   6.435  -9.751  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.167   7.476 -10.708  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.088   8.364 -10.091  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.019   8.419  -8.842  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.339   8.968 -10.886  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.657   6.656  -8.346  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.476   4.830 -10.362  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.110   6.925  -8.838  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.652   6.022 -10.242  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.970   8.134 -11.044  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.755   6.969 -11.581  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.042   4.449  -7.442  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.836   3.476  -6.705  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.034   2.231  -6.329  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.593   1.142  -6.291  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.506   4.109  -5.483  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.650   5.046  -5.885  1.00  0.42           C  
ATOM    417  CD  GLU A  27       8.746   4.321  -6.669  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       8.996   3.139  -6.346  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       9.294   4.948  -7.600  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.833   5.351  -7.018  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.612   3.119  -7.380  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.765   4.643  -4.892  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.936   3.315  -4.873  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       7.245   5.851  -6.493  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       8.100   5.469  -4.987  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.736   2.368  -6.061  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.852   1.246  -5.792  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.866   0.311  -7.000  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.196  -0.871  -6.872  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.455   1.785  -5.438  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.409   0.756  -4.973  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.208  -0.047  -6.124  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.951  -0.181  -3.888  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.338   3.297  -6.083  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.254   0.707  -4.937  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.582   2.495  -4.620  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.048   2.335  -6.287  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.406   1.330  -4.532  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.557   0.630  -6.904  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.513  -0.743  -6.545  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -1.059  -0.616  -5.747  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.422   0.403  -3.098  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.127  -0.752  -3.459  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.677  -0.877  -4.308  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.555   0.854  -8.184  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.663   0.109  -9.430  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.049  -0.522  -9.543  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.162  -1.728  -9.747  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.379   1.036 -10.620  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.553   0.302 -11.960  1.00  0.55           C  
ATOM    451  CD  LYS A  29       2.296   1.205 -13.171  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.257   2.399 -13.234  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       3.130   3.122 -14.511  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.314   1.841  -8.230  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.925  -0.694  -9.421  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.359   1.417 -10.544  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.065   1.877 -10.574  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.567  -0.091 -12.055  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.857  -0.537 -11.994  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       2.442   0.592 -14.061  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       1.265   1.559 -13.149  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       3.039   3.100 -12.428  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.286   2.051 -13.131  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       2.186   3.464 -14.615  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       3.771   3.902 -14.523  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       3.348   2.501 -15.278  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.099   0.295  -9.447  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.459  -0.145  -9.702  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.847  -1.287  -8.760  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.459  -2.256  -9.199  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.429   1.040  -9.589  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.861   0.709 -10.047  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       8.934   0.409 -11.549  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.779   1.892  -9.728  1.00  0.46           C  
ATOM    475  H   LEU A  30       4.932   1.282  -9.282  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.455  -0.508 -10.732  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.056   1.871 -10.188  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.463   1.352  -8.545  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.231  -0.158  -9.500  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.510   1.236 -12.119  1.00  0.46           H  
ATOM    481 HD12 LEU A  30       9.976   0.274 -11.843  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.397  -0.507 -11.789  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.780   2.083  -8.656  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.799   1.668 -10.042  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.435   2.787 -10.249  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.487  -1.185  -7.476  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.707  -2.228  -6.485  1.00  0.39           C  
ATOM    488  C   LEU A  31       6.072  -3.520  -6.978  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.777  -4.504  -7.192  1.00  0.39           O  
ATOM    490  CB  LEU A  31       6.153  -1.795  -5.119  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.531  -2.725  -3.950  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.107  -2.037  -2.650  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.882  -4.115  -3.997  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.987  -0.355  -7.183  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.776  -2.385  -6.375  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.576  -0.815  -4.899  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       5.069  -1.689  -5.165  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.609  -2.861  -3.925  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.617  -1.080  -2.556  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.032  -1.870  -2.663  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       6.366  -2.652  -1.789  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.821  -4.031  -4.231  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       6.372  -4.753  -4.727  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       6.000  -4.602  -3.032  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.748  -3.521  -7.156  1.00  0.54           N  
ATOM    506  CA  LEU A  32       4.038  -4.728  -7.554  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.654  -5.298  -8.831  1.00  0.54           C  
ATOM    508  O   LEU A  32       5.005  -6.472  -8.882  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.547  -4.436  -7.759  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.800  -3.993  -6.492  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.362  -3.636  -6.882  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.774  -5.079  -5.412  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.230  -2.654  -7.033  1.00  0.54           H  
ATOM    514  HA  LEU A  32       4.155  -5.480  -6.773  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.452  -3.653  -8.512  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.073  -5.340  -8.137  1.00  0.54           H  
ATOM    517  HG  LEU A  32       2.277  -3.109  -6.075  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.368  -2.882  -7.670  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.162  -4.522  -7.242  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.163  -3.235  -6.016  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       1.404  -6.017  -5.826  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       2.777  -5.225  -5.012  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       1.124  -4.769  -4.594  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.804  -4.454  -9.851  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.322  -4.837 -11.152  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.716  -5.454 -11.038  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.965  -6.515 -11.604  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.305  -3.604 -12.065  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.741  -3.926 -13.497  1.00  0.58           C  
ATOM    530  CD  GLN A  33       5.537  -2.721 -14.408  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       6.487  -2.034 -14.768  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       4.292  -2.445 -14.784  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.527  -3.489  -9.716  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.654  -5.587 -11.577  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.287  -3.212 -12.090  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.963  -2.834 -11.659  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       6.798  -4.198 -13.508  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       5.162  -4.766 -13.882  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       3.525  -3.025 -14.482  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.142  -1.659 -15.398  1.00  0.58           H  
ATOM    541  N   THR A  34       7.638  -4.784 -10.343  1.00  0.47           N  
ATOM    542  CA  THR A  34       9.029  -5.210 -10.316  1.00  0.47           C  
ATOM    543  C   THR A  34       9.205  -6.394  -9.367  1.00  0.47           C  
ATOM    544  O   THR A  34       9.811  -7.396  -9.739  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.939  -4.036  -9.928  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.634  -2.897 -10.704  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.413  -4.378 -10.162  1.00  0.47           C  
ATOM    548  H   THR A  34       7.382  -3.935  -9.848  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.311  -5.528 -11.321  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.779  -3.789  -8.878  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.780  -2.558 -10.408  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.559  -4.691 -11.196  1.00  0.47           H  
ATOM    553 HG22 THR A  34      12.030  -3.499  -9.980  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.729  -5.183  -9.498  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.716  -6.267  -8.129  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.985  -7.242  -7.085  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.984  -8.397  -7.146  1.00  0.49           C  
ATOM    558  O   GLU A  35       8.378  -9.535  -6.898  1.00  0.49           O  
ATOM    559  CB  GLU A  35       9.025  -6.574  -5.693  1.00  0.49           C  
ATOM    560  CG  GLU A  35      10.410  -6.698  -5.039  1.00  0.49           C  
ATOM    561  CD  GLU A  35      10.812  -8.146  -4.766  1.00  0.49           C  
ATOM    562  OE1 GLU A  35      10.178  -8.753  -3.876  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      11.754  -8.613  -5.441  1.00  0.49           O  
ATOM    564  H   GLU A  35       8.146  -5.460  -7.900  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.969  -7.674  -7.280  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.739  -5.527  -5.732  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       8.311  -7.047  -5.027  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      11.154  -6.225  -5.681  1.00  0.49           H  
ATOM    569  HG3 GLU A  35      10.397  -6.175  -4.085  1.00  0.49           H  
ATOM    570  N   PHE A  36       6.702  -8.131  -7.446  1.00  0.62           N  
ATOM    571  CA  PHE A  36       5.635  -9.135  -7.395  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.911  -9.331  -8.734  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.679  -9.364  -8.748  1.00  0.62           O  
ATOM    574  CB  PHE A  36       4.597  -8.749  -6.318  1.00  0.62           C  
ATOM    575  CG  PHE A  36       5.076  -8.441  -4.914  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       6.298  -8.932  -4.428  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.245  -7.696  -4.060  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       6.817  -8.427  -3.226  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       4.704  -7.309  -2.792  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       6.023  -7.606  -2.407  1.00  0.62           C  
ATOM    581  H   PHE A  36       6.435  -7.195  -7.736  1.00  0.62           H  
ATOM    582  HA  PHE A  36       6.055 -10.115  -7.175  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       4.065  -7.867  -6.680  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       3.871  -9.550  -6.217  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       6.866  -9.654  -4.997  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       3.241  -7.441  -4.367  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       7.847  -8.614  -2.979  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       4.044  -6.765  -2.135  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       6.428  -7.216  -1.486  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.615  -9.556  -9.852  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.975  -9.825 -11.133  1.00  0.76           C  
ATOM    592  C   PRO A  37       4.212 -11.153 -11.085  1.00  0.76           C  
ATOM    593  O   PRO A  37       3.259 -11.359 -11.832  1.00  0.76           O  
ATOM    594  CB  PRO A  37       6.123  -9.869 -12.141  1.00  0.76           C  
ATOM    595  CG  PRO A  37       7.311 -10.361 -11.315  1.00  0.76           C  
ATOM    596  CD  PRO A  37       7.052  -9.746  -9.940  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.279  -9.024 -11.398  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.908 -10.515 -12.991  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.328  -8.854 -12.478  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       7.281 -11.449 -11.244  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       8.266 -10.038 -11.733  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       7.431 -10.414  -9.166  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.536  -8.776  -9.868  1.00  0.76           H  
ATOM    604  N   SER A  38       4.616 -12.055 -10.187  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.917 -13.290  -9.893  1.00  0.88           C  
ATOM    606  C   SER A  38       2.491 -13.013  -9.410  1.00  0.88           C  
ATOM    607  O   SER A  38       1.572 -13.764  -9.724  1.00  0.88           O  
ATOM    608  CB  SER A  38       4.733 -14.010  -8.814  1.00  0.88           C  
ATOM    609  OG  SER A  38       5.302 -13.047  -7.934  1.00  0.88           O  
ATOM    610  H   SER A  38       5.365 -11.843  -9.539  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.867 -13.913 -10.788  1.00  0.88           H  
ATOM    612  HB2 SER A  38       4.098 -14.713  -8.270  1.00  0.88           H  
ATOM    613  HB3 SER A  38       5.541 -14.566  -9.296  1.00  0.88           H  
ATOM    614  HG  SER A  38       5.815 -13.503  -7.260  1.00  0.88           H  
ATOM    615  N   LEU A  39       2.317 -11.956  -8.612  1.00  0.92           N  
ATOM    616  CA  LEU A  39       1.067 -11.589  -7.996  1.00  0.92           C  
ATOM    617  C   LEU A  39       0.312 -10.687  -8.976  1.00  0.92           C  
ATOM    618  O   LEU A  39      -0.815 -10.982  -9.370  1.00  0.92           O  
ATOM    619  CB  LEU A  39       1.436 -10.882  -6.685  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.242 -10.603  -5.787  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.323 -11.887  -5.168  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       0.658  -9.634  -4.673  1.00  0.92           C  
ATOM    623  H   LEU A  39       3.074 -11.315  -8.430  1.00  0.92           H  
ATOM    624  HA  LEU A  39       0.483 -12.485  -7.788  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       2.164 -11.478  -6.131  1.00  0.92           H  
ATOM    626  HB3 LEU A  39       1.882  -9.923  -6.937  1.00  0.92           H  
ATOM    627  HG  LEU A  39      -0.483 -10.128  -6.438  1.00  0.92           H  
ATOM    628 HD11 LEU A  39       0.476 -12.453  -4.688  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -1.069 -11.639  -4.413  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.795 -12.507  -5.930  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       1.464 -10.070  -4.083  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       0.998  -8.693  -5.106  1.00  0.92           H  
ATOM    633 HD23 LEU A  39      -0.190  -9.433  -4.020  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.959  -9.601  -9.411  1.00  1.28           N  
ATOM    635  CA  LEU A  40       0.460  -8.728 -10.460  1.00  1.28           C  
ATOM    636  C   LEU A  40       0.676  -9.420 -11.807  1.00  1.28           C  
ATOM    637  O   LEU A  40       1.510  -9.011 -12.614  1.00  1.28           O  
ATOM    638  CB  LEU A  40       1.138  -7.349 -10.348  1.00  1.28           C  
ATOM    639  CG  LEU A  40       0.693  -6.321 -11.406  1.00  1.28           C  
ATOM    640  CD1 LEU A  40      -0.832  -6.194 -11.494  1.00  1.28           C  
ATOM    641  CD2 LEU A  40       1.274  -4.944 -11.074  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.911  -9.452  -9.097  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -0.610  -8.592 -10.302  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       0.900  -6.952  -9.361  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       2.220  -7.475 -10.416  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.082  -6.612 -12.382  1.00  1.28           H  
ATOM    647 HD11 LEU A  40      -1.247  -5.963 -10.513  1.00  1.28           H  
ATOM    648 HD12 LEU A  40      -1.091  -5.395 -12.189  1.00  1.28           H  
ATOM    649 HD13 LEU A  40      -1.263  -7.123 -11.862  1.00  1.28           H  
ATOM    650 HD21 LEU A  40       2.355  -5.017 -10.969  1.00  1.28           H  
ATOM    651 HD22 LEU A  40       1.047  -4.245 -11.879  1.00  1.28           H  
ATOM    652 HD23 LEU A  40       0.843  -4.568 -10.147  1.00  1.28           H  
ATOM    653  N   LYS A  41      -0.095 -10.485 -12.040  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -0.057 -11.280 -13.258  1.00  2.37           C  
ATOM    655  C   LYS A  41      -0.543 -10.464 -14.464  1.00  2.37           C  
ATOM    656  O   LYS A  41      -1.680 -10.596 -14.920  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -0.792 -12.608 -13.056  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -2.210 -12.496 -12.481  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -2.771 -13.915 -12.409  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -4.152 -13.961 -11.746  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -5.155 -13.196 -12.510  1.00  2.37           N  
ATOM    662  H   LYS A  41      -0.687 -10.791 -11.277  1.00  2.37           H  
ATOM    663  HA  LYS A  41       0.971 -11.580 -13.447  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -0.826 -13.128 -14.014  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -0.195 -13.210 -12.367  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -2.190 -12.072 -11.477  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -2.829 -11.874 -13.128  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -2.818 -14.327 -13.418  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -2.072 -14.520 -11.825  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -4.480 -15.000 -11.684  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -4.087 -13.558 -10.734  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -5.220 -13.562 -13.449  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -6.055 -13.274 -12.058  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -4.884 -12.224 -12.546  1.00  2.37           H  
ATOM    675  N   GLY A  42       0.320  -9.582 -14.968  1.00  2.78           N  
ATOM    676  CA  GLY A  42       0.005  -8.663 -16.048  1.00  2.78           C  
ATOM    677  C   GLY A  42      -0.866  -7.531 -15.515  1.00  2.78           C  
ATOM    678  O   GLY A  42      -0.400  -6.403 -15.391  1.00  2.78           O  
ATOM    679  H   GLY A  42       1.173  -9.426 -14.435  1.00  2.78           H  
ATOM    680  HA2 GLY A  42       0.936  -8.250 -16.438  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -0.512  -9.184 -16.855  1.00  2.78           H  
ATOM    682  N   GLY A  43      -2.121  -7.847 -15.179  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -3.062  -6.932 -14.559  1.00  2.04           C  
ATOM    684  C   GLY A  43      -3.252  -5.662 -15.382  1.00  2.04           C  
ATOM    685  O   GLY A  43      -2.707  -4.612 -15.051  1.00  2.04           O  
ATOM    686  H   GLY A  43      -2.389  -8.821 -15.266  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -4.022  -7.436 -14.443  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -2.702  -6.657 -13.570  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.102  -5.724 -16.409  1.00  2.30           N  
ATOM    690  CA  SER A  44      -4.370  -4.628 -17.333  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.381  -3.658 -16.716  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.400  -3.323 -17.314  1.00  2.30           O  
ATOM    693  CB  SER A  44      -4.892  -5.222 -18.646  1.00  2.30           C  
ATOM    694  OG  SER A  44      -4.083  -6.324 -19.021  1.00  2.30           O  
ATOM    695  H   SER A  44      -4.538  -6.603 -16.621  1.00  2.30           H  
ATOM    696  HA  SER A  44      -3.443  -4.090 -17.536  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -5.917  -5.573 -18.515  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -4.885  -4.456 -19.424  1.00  2.30           H  
ATOM    699  HG  SER A  44      -3.172  -6.028 -19.102  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.081  -3.236 -15.491  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.825  -2.283 -14.687  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.860  -1.788 -13.599  1.00  1.27           C  
ATOM    703  O   THR A  45      -3.718  -1.473 -13.918  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.150  -2.913 -14.194  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.832  -2.051 -13.298  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -6.963  -4.280 -13.525  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.206  -3.586 -15.113  1.00  1.27           H  
ATOM    708  HA  THR A  45      -6.073  -1.420 -15.308  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.796  -3.054 -15.064  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -8.755  -2.340 -13.237  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -6.283  -4.214 -12.676  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -7.929  -4.646 -13.173  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -6.568  -5.002 -14.240  1.00  1.27           H  
ATOM    714  N   LEU A  46      -5.323  -1.731 -12.345  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.689  -1.261 -11.108  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.285   0.094 -10.716  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.247   0.468  -9.547  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.152  -1.195 -11.210  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.409  -0.888  -9.897  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -2.569  -2.002  -8.857  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.918  -0.708 -10.197  1.00  1.02           C  
ATOM    722  H   LEU A  46      -6.303  -1.975 -12.264  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.955  -1.982 -10.337  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.782  -2.147 -11.596  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.892  -0.401 -11.911  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.769   0.049  -9.472  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -2.266  -2.961  -9.281  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.949  -1.784  -7.988  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -3.602  -2.061  -8.527  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.779   0.090 -10.926  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.397  -0.436  -9.279  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.497  -1.633 -10.591  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.949   0.777 -11.654  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.633   2.036 -11.395  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.729   1.805 -10.360  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.768   2.470  -9.330  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.225   2.596 -12.697  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.163   2.777 -13.775  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.797   1.741 -14.373  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.731   3.933 -13.970  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.930   0.440 -12.607  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.913   2.753 -10.996  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.993   1.924 -13.082  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.691   3.561 -12.487  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.588   0.817 -10.631  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.694   0.428  -9.768  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.195   0.189  -8.340  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.712   0.757  -7.380  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.345  -0.842 -10.337  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -10.958  -0.611 -11.726  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.384  -1.932 -12.360  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -10.486  -2.596 -12.924  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -12.586  -2.257 -12.257  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.452   0.309 -11.491  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.432   1.232  -9.751  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.599  -1.636 -10.403  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.136  -1.171  -9.660  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.825   0.044 -11.636  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -10.243  -0.140 -12.399  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.167  -0.653  -8.209  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.566  -0.951  -6.919  1.00  0.87           C  
ATOM    762  C   LEU A  49      -7.027   0.331  -6.286  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.283   0.593  -5.116  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.469  -2.013  -7.069  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -6.979  -3.358  -7.619  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -5.797  -4.320  -7.788  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -8.017  -4.007  -6.693  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.760  -1.051  -9.040  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.339  -1.333  -6.253  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -5.706  -1.622  -7.740  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -6.013  -2.180  -6.093  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -7.431  -3.210  -8.600  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -5.305  -4.483  -6.829  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -6.150  -5.278  -8.174  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -5.078  -3.907  -8.494  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -7.622  -4.079  -5.678  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -8.938  -3.426  -6.682  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -8.255  -5.008  -7.051  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.309   1.159  -7.047  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.785   2.404  -6.512  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.910   3.268  -5.938  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.821   3.725  -4.803  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.962   3.164  -7.557  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -4.071   4.190  -6.892  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.897   3.747  -6.257  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.572   5.478  -6.615  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -2.262   4.558  -5.305  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.907   6.306  -5.695  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.808   5.809  -4.976  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.125   0.922  -8.016  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -5.118   2.139  -5.691  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.331   2.465  -8.104  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.624   3.647  -8.278  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.573   2.724  -6.381  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.543   5.770  -6.986  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -1.388   4.193  -4.785  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -4.300   7.286  -5.460  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.442   6.344  -4.115  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.984   3.461  -6.705  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -9.171   4.184  -6.267  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.753   3.553  -4.996  1.00  0.82           C  
ATOM    802  O   GLU A  51     -10.149   4.264  -4.074  1.00  0.82           O  
ATOM    803  CB  GLU A  51     -10.204   4.201  -7.401  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.722   5.027  -8.603  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -10.591   4.771  -9.830  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -11.720   5.308  -9.845  1.00  0.82           O  
ATOM    807  OE2 GLU A  51     -10.118   4.038 -10.725  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.996   3.032  -7.624  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.891   5.213  -6.035  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.407   3.178  -7.722  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -11.136   4.634  -7.034  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.763   6.087  -8.351  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.692   4.780  -8.855  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.805   2.217  -4.944  1.00  0.96           N  
ATOM    815  CA  GLU A  52     -10.272   1.488  -3.773  1.00  0.96           C  
ATOM    816  C   GLU A  52      -9.411   1.829  -2.551  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.937   2.050  -1.461  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.278  -0.021  -4.066  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -11.017  -0.823  -2.988  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.959  -2.318  -3.291  1.00  0.96           C  
ATOM    821  OE1 GLU A  52      -9.973  -2.950  -2.852  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -11.894  -2.797  -3.968  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.477   1.686  -5.744  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -11.302   1.790  -3.582  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.769  -0.201  -5.024  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.257  -0.393  -4.119  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -10.560  -0.651  -2.013  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -12.060  -0.507  -2.946  1.00  0.96           H  
ATOM    829  N   LEU A  53      -8.087   1.848  -2.723  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -7.153   2.008  -1.614  1.00  1.00           C  
ATOM    831  C   LEU A  53      -7.105   3.463  -1.145  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.138   3.744   0.054  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.755   1.551  -2.050  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -5.690   0.056  -2.403  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -4.464  -0.188  -3.289  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.624  -0.834  -1.158  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.716   1.702  -3.664  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -7.480   1.396  -0.774  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -5.469   2.139  -2.923  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -5.038   1.760  -1.255  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -6.574  -0.240  -2.961  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -4.496   0.460  -4.163  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -3.551   0.013  -2.728  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -4.467  -1.218  -3.635  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -6.489  -0.655  -0.520  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -5.634  -1.881  -1.455  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -4.711  -0.635  -0.599  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.987   4.394  -2.093  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.701   5.796  -1.849  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.897   6.590  -1.313  1.00  1.10           C  
ATOM    851  O   ASP A  54      -8.320   7.582  -1.903  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -6.140   6.404  -3.135  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.714   7.853  -2.945  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.201   8.167  -1.848  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -5.889   8.632  -3.906  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.947   4.085  -3.057  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.914   5.840  -1.093  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -5.270   5.822  -3.437  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -6.895   6.353  -3.920  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.415   6.179  -0.159  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.364   6.966   0.616  1.00  1.46           C  
ATOM    862  C   LYS A  55      -8.563   7.877   1.544  1.00  1.46           C  
ATOM    863  O   LYS A  55      -8.877   9.050   1.722  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.262   6.035   1.439  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -11.020   5.018   0.580  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -11.933   5.717  -0.440  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -12.860   4.729  -1.153  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.107   3.790  -2.002  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.068   5.306   0.222  1.00  1.46           H  
ATOM    870  HA  LYS A  55      -9.980   7.594  -0.029  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -9.653   5.481   2.157  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.979   6.640   1.997  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -10.305   4.366   0.075  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -11.618   4.408   1.258  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -12.547   6.456   0.077  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -11.331   6.227  -1.194  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -13.443   4.168  -0.420  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -13.547   5.288  -1.790  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -11.562   4.291  -2.694  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -11.471   3.235  -1.439  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -12.751   3.173  -2.474  1.00  1.46           H  
ATOM    882  N   ASN A  56      -7.532   7.289   2.153  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -6.742   7.864   3.232  1.00  2.22           C  
ATOM    884  C   ASN A  56      -5.328   8.233   2.773  1.00  2.22           C  
ATOM    885  O   ASN A  56      -4.713   9.129   3.339  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -6.700   6.855   4.387  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -5.948   5.582   4.008  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -4.735   5.488   4.165  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -6.671   4.604   3.471  1.00  2.22           N  
ATOM    890  H   ASN A  56      -7.356   6.323   1.917  1.00  2.22           H  
ATOM    891  HA  ASN A  56      -7.223   8.771   3.604  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -6.208   7.307   5.247  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.727   6.596   4.662  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -7.674   4.669   3.408  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -6.207   3.746   3.184  1.00  2.22           H  
ATOM    896  N   GLY A  57      -4.807   7.554   1.746  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -3.401   7.649   1.369  1.00  2.60           C  
ATOM    898  C   GLY A  57      -3.027   8.883   0.539  1.00  2.60           C  
ATOM    899  O   GLY A  57      -1.890   8.977   0.084  1.00  2.60           O  
ATOM    900  H   GLY A  57      -5.362   6.849   1.288  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -2.786   7.644   2.271  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -3.160   6.753   0.803  1.00  2.60           H  
ATOM    903  N   ASP A  58      -3.950   9.830   0.340  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -3.706  11.116  -0.318  1.00  1.57           C  
ATOM    905  C   ASP A  58      -2.916  10.978  -1.631  1.00  1.57           C  
ATOM    906  O   ASP A  58      -1.854  11.570  -1.807  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.030  12.076   0.674  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -2.879  13.490   0.114  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -3.796  13.919  -0.619  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -1.856  14.126   0.449  1.00  1.57           O  
ATOM    911  H   ASP A  58      -4.865   9.679   0.738  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.685  11.524  -0.571  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -3.627  12.135   1.584  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -2.041  11.692   0.929  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.438  10.176  -2.562  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.825   9.929  -3.863  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.632   8.975  -3.796  1.00  0.86           C  
ATOM    918  O   GLY A  59      -1.012   8.696  -4.825  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.283   9.669  -2.327  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -3.571   9.490  -4.522  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.503  10.867  -4.312  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.321   8.450  -2.609  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.244   7.512  -2.357  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.788   6.373  -1.476  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.001   6.268  -1.295  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.912   8.281  -1.701  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.313   9.561  -2.453  1.00  0.44           C  
ATOM    928  CD  GLU A  60       2.736   9.990  -2.100  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       3.038  10.029  -0.887  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       3.502  10.253  -3.052  1.00  0.44           O  
ATOM    931  H   GLU A  60      -1.857   8.704  -1.787  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.100   7.070  -3.293  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.621   8.556  -0.687  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.783   7.634  -1.662  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       1.248   9.414  -3.528  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.632  10.371  -2.201  1.00  0.44           H  
ATOM    937  N   VAL A  61       0.084   5.504  -0.957  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.257   4.308  -0.194  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.750   4.165   0.953  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.962   4.161   0.723  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.257   3.094  -1.150  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.154   1.739  -0.442  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.545   3.080  -1.982  1.00  0.38           C  
ATOM    944  H   VAL A  61       1.059   5.589  -1.227  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.253   4.413   0.239  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.602   3.171  -1.818  1.00  0.38           H  
ATOM    947 HG11 VAL A  61       0.760   1.689   0.144  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -1.015   1.587   0.201  1.00  0.38           H  
ATOM    949 HG13 VAL A  61      -0.131   0.940  -1.182  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.635   4.000  -2.552  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.536   2.239  -2.674  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.414   2.988  -1.328  1.00  0.38           H  
ATOM    953  N   SER A  62       0.250   4.071   2.190  1.00  0.39           N  
ATOM    954  CA  SER A  62       1.044   3.888   3.397  1.00  0.39           C  
ATOM    955  C   SER A  62       1.530   2.441   3.508  1.00  0.39           C  
ATOM    956  O   SER A  62       1.057   1.570   2.776  1.00  0.39           O  
ATOM    957  CB  SER A  62       0.159   4.249   4.596  1.00  0.39           C  
ATOM    958  OG  SER A  62      -0.973   3.394   4.630  1.00  0.39           O  
ATOM    959  H   SER A  62      -0.750   4.053   2.319  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.908   4.555   3.377  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.723   4.154   5.525  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.164   5.288   4.496  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.663   3.815   5.155  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.437   2.158   4.454  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.842   0.780   4.707  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.627  -0.055   5.095  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.436  -1.143   4.563  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.935   0.666   5.779  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.259  -0.778   6.136  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.539  -1.705   5.112  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.092  -1.241   7.456  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.600  -3.079   5.395  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.271  -2.603   7.755  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.516  -3.526   6.724  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.850   2.903   4.994  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.236   0.375   3.778  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.846   1.142   5.415  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.612   1.197   6.674  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.650  -1.372   4.092  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.808  -0.559   8.245  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.753  -3.788   4.594  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.193  -2.946   8.777  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.651  -4.576   6.950  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.794   0.466   6.000  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.433  -0.200   6.401  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.271  -0.528   5.165  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.623  -1.684   4.945  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.202   0.688   7.389  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.427  -0.032   7.967  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -3.162   0.854   8.967  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.783   1.835   8.501  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -3.078   0.546  10.175  1.00  0.43           O  
ATOM    993  H   GLU A  64       1.002   1.375   6.379  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.168  -1.137   6.894  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.545   0.960   8.216  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.535   1.598   6.885  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -3.124  -0.294   7.171  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.110  -0.949   8.468  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.580   0.489   4.357  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.438   0.311   3.198  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.828  -0.710   2.224  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.523  -1.583   1.710  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.706   1.685   2.566  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -3.751   1.636   1.445  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.126   1.255   1.988  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -5.775   2.160   2.555  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.491   0.068   1.857  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.230   1.422   4.559  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.382  -0.088   3.571  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.080   2.362   3.337  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -1.770   2.090   2.189  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -3.827   2.624   0.991  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.447   0.926   0.676  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.517  -0.625   1.986  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.206  -1.587   1.165  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.079  -3.006   1.726  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.275  -3.935   1.005  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.680  -1.184   1.069  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.566  -2.257   0.476  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.459  -2.589  -0.887  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.453  -2.970   1.303  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.274  -3.597  -1.428  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.314  -3.928   0.745  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       4.233  -4.233  -0.621  1.00  0.36           C  
ATOM   1025  H   PHE A  66       0.005   0.122   2.432  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.220  -1.580   0.160  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.768  -0.289   0.459  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       2.045  -0.940   2.066  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.743  -2.082  -1.518  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.495  -2.769   2.364  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.186  -3.856  -2.473  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.060  -4.410   1.354  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.921  -4.949  -1.041  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.381  -3.185   3.012  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.328  -4.481   3.665  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.081  -5.056   3.489  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.249  -6.197   3.059  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.703  -4.330   5.145  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       0.982  -5.697   5.782  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.002  -5.632   7.305  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       0.410  -6.474   7.971  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.671  -4.633   7.874  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.623  -2.374   3.567  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.068  -5.128   3.188  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.604  -3.722   5.227  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67      -0.106  -3.830   5.679  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.207  -6.404   5.489  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.941  -6.072   5.426  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.138  -3.938   7.309  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.675  -4.572   8.881  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.090  -4.233   3.789  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.491  -4.557   3.586  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.732  -4.977   2.132  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.374  -5.997   1.907  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.368  -3.376   4.046  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.813  -3.483   3.541  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.390  -3.314   5.579  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.865  -3.303   4.129  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.736  -5.417   4.210  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.942  -2.444   3.676  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.242  -4.443   3.832  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.411  -2.680   3.972  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.847  -3.385   2.455  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.377  -3.272   5.979  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.929  -2.422   5.901  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.890  -4.195   5.983  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.213  -4.241   1.143  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.335  -4.646  -0.255  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.742  -6.041  -0.472  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.407  -6.911  -1.029  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.698  -3.610  -1.195  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.704  -4.052  -2.670  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.125  -4.248  -3.213  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -1.940  -3.025  -3.511  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.706  -3.390   1.370  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.400  -4.690  -0.480  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.230  -2.664  -1.093  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.662  -3.446  -0.910  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.165  -4.993  -2.775  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.726  -3.358  -3.043  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.089  -4.450  -4.284  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.608  -5.092  -2.723  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.339  -2.026  -3.354  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -0.888  -3.033  -3.226  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.021  -3.282  -4.568  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.494  -6.271  -0.060  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.841  -7.561  -0.272  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.684  -8.686   0.340  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.967  -9.690  -0.321  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.597  -7.538   0.275  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.252  -8.921   0.159  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.455  -6.536  -0.512  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -0.991  -5.526   0.413  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.789  -7.741  -1.347  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.586  -7.243   1.325  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.193  -9.279  -0.869  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.300  -8.856   0.448  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.761  -9.636   0.819  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       1.035  -5.534  -0.458  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.459  -6.509  -0.090  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.513  -6.837  -1.558  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.108  -8.513   1.596  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.983  -9.433   2.287  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.255  -9.667   1.471  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.634 -10.807   1.226  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.290  -8.834   3.659  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -2.056  -8.901   4.563  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -2.217  -8.087   5.854  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.371  -8.591   6.727  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -3.417  -7.868   8.010  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.893  -7.664   2.106  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.474 -10.387   2.423  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -3.621  -7.802   3.555  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -4.092  -9.407   4.095  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -1.849  -9.944   4.801  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -1.204  -8.501   4.015  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -1.288  -8.162   6.424  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -2.380  -7.038   5.601  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -4.321  -8.441   6.212  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -3.241  -9.656   6.928  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -2.546  -7.998   8.505  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -3.559  -6.882   7.840  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.177  -8.223   8.572  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.893  -8.586   1.029  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -6.106  -8.632   0.224  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.897  -9.493  -1.026  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.671 -10.421  -1.259  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.564  -7.205  -0.116  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.970  -7.149  -0.725  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.295  -5.749  -1.274  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.119  -4.616  -0.253  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -8.927  -4.834   0.958  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.499  -7.685   1.279  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.883  -9.097   0.834  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.572  -6.625   0.806  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -5.864  -6.750  -0.814  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.041  -7.857  -1.554  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.704  -7.441   0.029  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.642  -5.545  -2.126  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -9.325  -5.742  -1.637  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -7.068  -4.518   0.025  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -8.431  -3.678  -0.714  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -9.903  -4.903   0.707  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -8.634  -5.688   1.411  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -8.798  -4.060   1.594  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.869  -9.200  -1.834  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -4.638  -9.940  -3.072  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -4.377 -11.414  -2.748  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.991 -12.297  -3.341  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -3.476  -9.371  -3.917  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.597  -7.872  -4.244  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -3.433 -10.138  -5.251  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.235  -7.269  -4.624  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.250  -8.436  -1.579  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -5.552  -9.875  -3.665  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.546  -9.531  -3.370  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.303  -7.728  -5.063  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.972  -7.326  -3.385  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -4.389 -10.040  -5.766  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.655  -9.747  -5.901  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -3.237 -11.198  -5.093  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.788  -7.778  -5.478  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -2.363  -6.219  -4.884  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -1.545  -7.340  -3.781  1.00  0.85           H  
ATOM   1165  N   SER A  74      -3.442 -11.682  -1.831  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -3.032 -13.052  -1.537  1.00  1.11           C  
ATOM   1167  C   SER A  74      -4.199 -13.857  -0.962  1.00  1.11           C  
ATOM   1168  O   SER A  74      -4.409 -15.010  -1.333  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -1.833 -13.053  -0.582  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -2.111 -12.303   0.585  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.984 -10.910  -1.358  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -2.720 -13.530  -2.467  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -1.601 -14.083  -0.305  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.964 -12.625  -1.086  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -2.123 -11.365   0.350  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.937 -13.244  -0.036  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -6.091 -13.807   0.643  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -7.309 -12.953   0.290  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -8.266 -12.809   1.112  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.815 -13.821   2.156  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -4.603 -14.697   2.519  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -3.731 -14.036   3.581  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -3.839 -14.343   4.763  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -2.849 -13.126   3.176  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -7.365 -12.380  -0.843  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.665 -12.303   0.226  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.286 -14.827   0.310  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -5.644 -12.796   2.487  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.687 -14.202   2.688  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -4.963 -15.653   2.899  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -3.979 -14.902   1.650  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -2.756 -12.883   2.190  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -2.255 -12.695   3.866  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   LYS A   1       5.471 -14.480   2.680  1.00  2.74           N  
ATOM      2  CA  LYS A   1       5.643 -13.107   3.115  1.00  2.74           C  
ATOM      3  C   LYS A   1       5.416 -13.043   4.627  1.00  2.74           C  
ATOM      4  O   LYS A   1       4.927 -13.999   5.228  1.00  2.74           O  
ATOM      5  CB  LYS A   1       4.632 -12.199   2.395  1.00  2.74           C  
ATOM      6  CG  LYS A   1       4.729 -12.220   0.864  1.00  2.74           C  
ATOM      7  CD  LYS A   1       6.000 -11.527   0.351  1.00  2.74           C  
ATOM      8  CE  LYS A   1       6.041 -11.477  -1.182  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       4.931 -10.688  -1.746  1.00  2.74           N  
ATOM     10  H   LYS A   1       4.517 -14.795   2.905  1.00  2.74           H  
ATOM     11  HA  LYS A   1       6.663 -12.792   2.898  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       3.629 -12.528   2.671  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       4.756 -11.172   2.740  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       4.695 -13.251   0.508  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       3.849 -11.700   0.484  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       6.054 -10.511   0.747  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       6.874 -12.082   0.697  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       6.983 -11.023  -1.496  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       5.998 -12.491  -1.583  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       4.954  -9.748  -1.374  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       5.020 -10.647  -2.751  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       4.048 -11.119  -1.511  1.00  2.74           H  
ATOM     23  N   SER A   2       5.746 -11.902   5.230  1.00  1.01           N  
ATOM     24  CA  SER A   2       5.417 -11.546   6.599  1.00  1.01           C  
ATOM     25  C   SER A   2       5.599 -10.026   6.684  1.00  1.01           C  
ATOM     26  O   SER A   2       6.189  -9.456   5.757  1.00  1.01           O  
ATOM     27  CB  SER A   2       6.316 -12.306   7.587  1.00  1.01           C  
ATOM     28  OG  SER A   2       7.615 -11.750   7.608  1.00  1.01           O  
ATOM     29  H   SER A   2       6.141 -11.147   4.686  1.00  1.01           H  
ATOM     30  HA  SER A   2       4.373 -11.809   6.775  1.00  1.01           H  
ATOM     31  HB2 SER A   2       5.900 -12.250   8.591  1.00  1.01           H  
ATOM     32  HB3 SER A   2       6.370 -13.362   7.318  1.00  1.01           H  
ATOM     33  HG  SER A   2       8.093 -12.078   6.835  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.127  -9.361   7.753  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.286  -7.926   7.937  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.697  -7.436   7.616  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.848  -6.399   6.982  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.892  -7.649   9.388  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.826  -8.716   9.634  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.394  -9.919   8.880  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.576  -7.423   7.279  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.740  -7.822  10.052  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.508  -6.637   9.524  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.679  -8.919  10.695  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.888  -8.401   9.175  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.083 -10.438   9.545  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.585 -10.584   8.572  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.728  -8.189   8.010  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.112  -7.824   7.750  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.387  -7.711   6.246  1.00  0.56           C  
ATOM     51  O   GLU A   4       9.948  -6.712   5.791  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.056  -8.836   8.417  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.764  -9.038   9.913  1.00  0.56           C  
ATOM     54  CD  GLU A   4       9.678  -7.718  10.674  1.00  0.56           C  
ATOM     55  OE1 GLU A   4      10.716  -7.023  10.723  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       8.572  -7.423  11.176  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.544  -9.055   8.496  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.290  -6.839   8.185  1.00  0.56           H  
ATOM     59  HB2 GLU A   4       9.978  -9.802   7.916  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.079  -8.474   8.303  1.00  0.56           H  
ATOM     61  HG2 GLU A   4       8.832  -9.589  10.042  1.00  0.56           H  
ATOM     62  HG3 GLU A   4      10.567  -9.635  10.348  1.00  0.56           H  
ATOM     63  N   GLU A   5       8.989  -8.726   5.470  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.195  -8.708   4.026  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.365  -7.591   3.408  1.00  0.47           C  
ATOM     66  O   GLU A   5       8.869  -6.838   2.579  1.00  0.47           O  
ATOM     67  CB  GLU A   5       8.849 -10.052   3.368  1.00  0.47           C  
ATOM     68  CG  GLU A   5       9.895 -11.143   3.632  1.00  0.47           C  
ATOM     69  CD  GLU A   5       9.821 -11.687   5.050  1.00  0.47           C  
ATOM     70  OE1 GLU A   5       8.859 -12.441   5.308  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      10.707 -11.328   5.855  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.427  -9.457   5.883  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.246  -8.489   3.822  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       7.859 -10.386   3.678  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       8.827  -9.890   2.288  1.00  0.47           H  
ATOM     76  HG2 GLU A   5       9.714 -11.973   2.949  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      10.896 -10.755   3.438  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.092  -7.483   3.797  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.218  -6.447   3.262  1.00  0.35           C  
ATOM     80  C   LEU A   6       6.814  -5.061   3.521  1.00  0.35           C  
ATOM     81  O   LEU A   6       6.877  -4.235   2.615  1.00  0.35           O  
ATOM     82  CB  LEU A   6       4.803  -6.583   3.844  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.140  -7.930   3.504  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       2.725  -7.967   4.089  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.071  -8.183   1.997  1.00  0.35           C  
ATOM     86  H   LEU A   6       6.741  -8.116   4.511  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.170  -6.554   2.180  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       4.851  -6.473   4.928  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.184  -5.778   3.447  1.00  0.35           H  
ATOM     90  HG  LEU A   6       4.702  -8.747   3.949  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.774  -7.843   5.171  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.122  -7.169   3.657  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       2.255  -8.926   3.868  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       3.595  -7.338   1.500  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.066  -8.339   1.584  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       3.495  -9.090   1.818  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.272  -4.820   4.748  1.00  0.34           N  
ATOM     98  CA  LYS A   7       7.954  -3.602   5.148  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.182  -3.380   4.265  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.325  -2.314   3.669  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.259  -3.697   6.652  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.833  -2.426   7.286  1.00  0.34           C  
ATOM    103  CD  LYS A   7      10.349  -2.246   7.139  1.00  0.34           C  
ATOM    104  CE  LYS A   7      11.191  -3.334   7.828  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.557  -4.443   6.926  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.177  -5.546   5.446  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.285  -2.757   4.991  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.310  -3.870   7.155  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       8.888  -4.555   6.870  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       8.321  -1.559   6.864  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       8.604  -2.454   8.352  1.00  0.34           H  
ATOM    112  HD2 LYS A   7      10.632  -2.148   6.092  1.00  0.34           H  
ATOM    113  HD3 LYS A   7      10.580  -1.301   7.632  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      12.124  -2.877   8.162  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      10.670  -3.724   8.705  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      12.031  -4.076   6.114  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.176  -5.076   7.411  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      10.742  -4.960   6.627  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.057  -4.382   4.153  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.263  -4.291   3.343  1.00  0.35           C  
ATOM    121  C   GLY A   8      10.943  -3.902   1.898  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.470  -2.920   1.378  1.00  0.35           O  
ATOM    123  H   GLY A   8       9.879  -5.246   4.658  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      11.933  -3.547   3.777  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      11.765  -5.259   3.347  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.071  -4.677   1.250  1.00  0.36           N  
ATOM    127  CA  ILE A   9       9.667  -4.451  -0.131  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.062  -3.054  -0.260  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.460  -2.284  -1.129  1.00  0.36           O  
ATOM    130  CB  ILE A   9       8.698  -5.557  -0.593  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.433  -6.911  -0.653  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.124  -5.207  -1.975  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       8.469  -8.103  -0.666  1.00  0.36           C  
ATOM    134  H   ILE A   9       9.651  -5.452   1.750  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.558  -4.490  -0.761  1.00  0.36           H  
ATOM    136  HB  ILE A   9       7.876  -5.627   0.120  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.065  -6.947  -1.542  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.072  -7.031   0.220  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       8.934  -4.938  -2.652  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.578  -6.048  -2.397  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.436  -4.367  -1.898  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       7.813  -8.061   0.204  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       7.868  -8.105  -1.572  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.045  -9.027  -0.630  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.109  -2.713   0.608  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.511  -1.390   0.617  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.604  -0.323   0.627  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.651   0.508  -0.273  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.553  -1.234   1.801  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.793   0.075   1.782  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.386   1.249   2.280  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.537   0.145   1.153  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.719   2.474   2.139  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.806   1.345   1.162  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.388   2.503   1.696  1.00  0.36           C  
ATOM    156  H   PHE A  10       7.819  -3.385   1.308  1.00  0.36           H  
ATOM    157  HA  PHE A  10       6.932  -1.275  -0.300  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.831  -2.048   1.770  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.101  -1.319   2.740  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.385   1.237   2.694  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.160  -0.707   0.615  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.257   3.391   2.309  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.816   1.401   0.728  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       3.845   3.428   1.653  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.502  -0.365   1.615  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.585   0.600   1.737  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.459   0.642   0.482  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.802   1.730   0.029  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.408   0.327   2.999  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.606   0.717   4.251  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.401   0.551   5.542  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      12.406  -0.193   5.514  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      10.977   1.165   6.544  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.439  -1.109   2.303  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.144   1.588   1.848  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.695  -0.727   3.039  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.313   0.936   2.967  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.317   1.765   4.172  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.701   0.117   4.325  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.814  -0.516  -0.088  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.633  -0.594  -1.294  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.115   0.369  -2.364  1.00  0.46           C  
ATOM    183  O   LYS A  12      12.892   1.125  -2.944  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.676  -2.043  -1.806  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.504  -2.211  -3.087  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.474  -3.679  -3.530  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.227  -3.856  -4.854  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      14.225  -5.264  -5.287  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.493  -1.382   0.332  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.648  -0.295  -1.029  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.093  -2.680  -1.024  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.668  -2.380  -2.028  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.083  -1.596  -3.885  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.531  -1.897  -2.902  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      13.935  -4.296  -2.757  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.439  -3.995  -3.659  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      13.753  -3.250  -5.628  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      15.260  -3.529  -4.734  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.274  -5.582  -5.412  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      14.721  -5.349  -6.163  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.679  -5.836  -4.590  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.805   0.338  -2.629  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.194   1.193  -3.638  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.890   2.589  -3.077  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.155   3.597  -3.728  1.00  0.35           O  
ATOM    206  CB  TYR A  13       8.967   0.495  -4.234  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.341  -0.706  -5.089  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.538  -1.968  -4.500  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.611  -0.534  -6.460  1.00  0.35           C  
ATOM    210  CE1 TYR A  13       9.999  -3.049  -5.269  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.118  -1.603  -7.219  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.325  -2.855  -6.620  1.00  0.35           C  
ATOM    213  OH  TYR A  13      10.844  -3.880  -7.352  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.220  -0.292  -2.090  1.00  0.35           H  
ATOM    215  HA  TYR A  13      10.902   1.319  -4.454  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.302   0.185  -3.428  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.427   1.210  -4.857  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.287  -2.132  -3.467  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.421   0.413  -6.939  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.097  -4.023  -4.813  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.343  -1.462  -8.265  1.00  0.35           H  
ATOM    222  HH  TYR A  13      10.919  -4.696  -6.857  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.368   2.657  -1.855  1.00  0.38           N  
ATOM    224  CA  ALA A  14       9.010   3.898  -1.178  1.00  0.38           C  
ATOM    225  C   ALA A  14      10.223   4.784  -0.878  1.00  0.38           C  
ATOM    226  O   ALA A  14      10.059   5.946  -0.524  1.00  0.38           O  
ATOM    227  CB  ALA A  14       8.226   3.573   0.092  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.202   1.792  -1.361  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.353   4.472  -1.828  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.409   2.889  -0.133  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.881   3.121   0.834  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.804   4.486   0.498  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.439   4.246  -1.003  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.671   5.013  -0.923  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.877   5.921  -2.141  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.655   6.871  -2.053  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.857   4.058  -0.765  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.516   3.238  -1.097  1.00  0.55           H  
ATOM    239  HA  ALA A  15      12.632   5.647  -0.035  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      13.909   3.381  -1.617  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      14.784   4.632  -0.707  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      13.748   3.479   0.152  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.239   5.646  -3.289  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.415   6.470  -4.483  1.00  1.10           C  
ATOM    245  C   LYS A  16      11.574   7.733  -4.373  1.00  1.10           C  
ATOM    246  O   LYS A  16      10.529   7.909  -4.997  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.106   5.692  -5.749  1.00  1.10           C  
ATOM    248  CG  LYS A  16      13.158   4.601  -5.991  1.00  1.10           C  
ATOM    249  CD  LYS A  16      12.637   3.214  -5.603  1.00  1.10           C  
ATOM    250  CE  LYS A  16      13.645   2.105  -5.920  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      14.741   2.085  -4.937  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.543   4.908  -3.320  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.457   6.789  -4.562  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      11.100   5.313  -5.621  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      12.123   6.383  -6.594  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.407   4.600  -7.053  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      14.056   4.846  -5.420  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      12.428   3.197  -4.534  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      11.711   3.023  -6.148  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      13.135   1.142  -5.868  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      14.046   2.233  -6.926  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      15.208   2.980  -4.918  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      14.344   1.888  -4.024  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      15.402   1.361  -5.175  1.00  1.10           H  
ATOM    265  N   GLU A  17      12.121   8.620  -3.560  1.00  1.30           N  
ATOM    266  CA  GLU A  17      11.539   9.871  -3.116  1.00  1.30           C  
ATOM    267  C   GLU A  17      10.252   9.568  -2.342  1.00  1.30           C  
ATOM    268  O   GLU A  17      10.270   8.706  -1.472  1.00  1.30           O  
ATOM    269  CB  GLU A  17      11.364  10.867  -4.277  1.00  1.30           C  
ATOM    270  CG  GLU A  17      12.681  11.197  -4.999  1.00  1.30           C  
ATOM    271  CD  GLU A  17      13.149  10.093  -5.945  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      12.463   9.897  -6.972  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      14.185   9.467  -5.631  1.00  1.30           O  
ATOM    274  H   GLU A  17      12.935   8.226  -3.106  1.00  1.30           H  
ATOM    275  HA  GLU A  17      12.237  10.304  -2.400  1.00  1.30           H  
ATOM    276  HB2 GLU A  17      10.631  10.486  -4.991  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      10.988  11.799  -3.854  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      12.530  12.094  -5.600  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      13.460  11.406  -4.265  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.159  10.286  -2.621  1.00  1.70           N  
ATOM    281  CA  GLY A  18       7.900  10.133  -1.910  1.00  1.70           C  
ATOM    282  C   GLY A  18       8.110  10.189  -0.398  1.00  1.70           C  
ATOM    283  O   GLY A  18       8.428  11.246   0.145  1.00  1.70           O  
ATOM    284  H   GLY A  18       9.195  10.971  -3.357  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       7.230  10.942  -2.201  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       7.442   9.187  -2.190  1.00  1.70           H  
ATOM    287  N   ASP A  19       7.929   9.052   0.275  1.00  1.15           N  
ATOM    288  CA  ASP A  19       8.083   8.897   1.710  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.232   7.407   2.030  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.430   6.616   1.541  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.817   9.439   2.369  1.00  1.15           C  
ATOM    292  CG  ASP A  19       6.845   9.279   3.884  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.541   8.155   4.341  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       7.194  10.271   4.558  1.00  1.15           O  
ATOM    295  H   ASP A  19       7.673   8.225  -0.241  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.951   9.471   2.035  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.702  10.481   2.090  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.972   8.888   1.967  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.175   6.996   2.895  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.460   5.587   3.144  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.310   4.804   3.798  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.427   3.591   3.960  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.727   5.573   4.006  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.692   6.929   4.711  1.00  1.00           C  
ATOM    305  CD  PRO A  20      10.085   7.842   3.647  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.689   5.099   2.197  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.756   4.741   4.711  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.600   5.535   3.353  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.021   6.873   5.570  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.682   7.259   5.026  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.584   8.683   4.129  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.870   8.205   2.981  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.205   5.445   4.196  1.00  0.76           N  
ATOM    314  CA  ASN A  21       5.998   4.774   4.679  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.751   5.192   3.886  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.636   4.860   4.295  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.851   4.982   6.196  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.323   3.768   6.995  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       5.692   3.386   7.974  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.418   3.129   6.588  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.161   6.455   4.126  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.058   3.701   4.507  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       6.411   5.863   6.513  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.807   5.144   6.458  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       7.888   3.387   5.723  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       7.738   2.337   7.117  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.923   5.846   2.727  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.829   6.213   1.836  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.302   6.217   0.373  1.00  0.50           C  
ATOM    330  O   GLN A  22       5.060   7.095  -0.032  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.210   7.543   2.289  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.099   7.993   1.341  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.355   9.204   1.886  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.213   9.095   2.316  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       1.992  10.371   1.869  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.861   6.062   2.396  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.042   5.473   1.930  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       2.793   7.414   3.289  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       3.965   8.322   2.336  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       2.543   8.260   0.383  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       1.388   7.179   1.195  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       2.930  10.436   1.505  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       1.514  11.184   2.225  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.817   5.261  -0.427  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.123   5.150  -1.850  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.205   6.094  -2.604  1.00  0.37           C  
ATOM    347  O   LEU A  23       1.997   6.038  -2.390  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.771   3.742  -2.373  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.672   2.625  -1.852  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       4.008   1.257  -2.039  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.015   2.584  -2.578  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.083   4.660  -0.067  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.173   5.383  -2.040  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.744   3.522  -2.076  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.809   3.735  -3.462  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.827   2.824  -0.799  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       3.016   1.246  -1.591  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.922   1.024  -3.098  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.623   0.494  -1.568  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.491   3.557  -2.515  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.657   1.834  -2.117  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.865   2.318  -3.623  1.00  0.37           H  
ATOM    363  N   SER A  24       3.723   6.924  -3.504  1.00  0.46           N  
ATOM    364  CA  SER A  24       2.844   7.624  -4.425  1.00  0.46           C  
ATOM    365  C   SER A  24       2.333   6.607  -5.452  1.00  0.46           C  
ATOM    366  O   SER A  24       2.884   5.511  -5.559  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.603   8.770  -5.098  1.00  0.46           C  
ATOM    368  OG  SER A  24       4.473   8.268  -6.098  1.00  0.46           O  
ATOM    369  H   SER A  24       4.726   6.974  -3.651  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.001   8.034  -3.867  1.00  0.46           H  
ATOM    371  HB2 SER A  24       2.868   9.456  -5.528  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.185   9.322  -4.359  1.00  0.46           H  
ATOM    373  HG  SER A  24       4.388   8.828  -6.881  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.317   6.955  -6.244  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.827   6.098  -7.316  1.00  0.57           C  
ATOM    376  C   LYS A  25       1.948   5.584  -8.226  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.944   4.413  -8.602  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.293   6.814  -8.080  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.127   8.153  -8.705  1.00  0.57           C  
ATOM    380  CD  LYS A  25      -1.133   8.982  -8.967  1.00  0.57           C  
ATOM    381  CE  LYS A  25      -0.825  10.363  -9.559  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.202  10.270 -10.889  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.782   7.794  -6.036  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.383   5.220  -6.849  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.679   6.155  -8.859  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -1.097   6.995  -7.369  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.764   8.719  -8.025  1.00  0.57           H  
ATOM    388  HG3 LYS A  25       0.667   7.965  -9.633  1.00  0.57           H  
ATOM    389  HD2 LYS A  25      -1.806   8.434  -9.629  1.00  0.57           H  
ATOM    390  HD3 LYS A  25      -1.632   9.131  -8.008  1.00  0.57           H  
ATOM    391  HE2 LYS A  25      -1.760  10.919  -9.652  1.00  0.57           H  
ATOM    392  HE3 LYS A  25      -0.161  10.913  -8.890  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -0.774   9.706 -11.501  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -0.102  11.196 -11.280  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25       0.718   9.854 -10.801  1.00  0.57           H  
ATOM    396  N   GLU A  26       2.928   6.434  -8.549  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.082   6.034  -9.344  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.834   4.901  -8.642  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.091   3.852  -9.231  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.029   7.222  -9.588  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.411   8.364 -10.412  1.00  0.57           C  
ATOM    402  CD  GLU A  26       3.393   9.213  -9.655  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       3.442   9.202  -8.404  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       2.569   9.851 -10.342  1.00  0.57           O  
ATOM    405  H   GLU A  26       2.907   7.368  -8.159  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.730   5.666 -10.310  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.417   7.605  -8.643  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.880   6.840 -10.155  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       5.214   9.031 -10.729  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.940   7.950 -11.305  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.201   5.121  -7.378  1.00  0.42           N  
ATOM    412  CA  GLU A  27       5.974   4.150  -6.619  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.172   2.857  -6.437  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.727   1.767  -6.541  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.387   4.741  -5.269  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.231   6.016  -5.385  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.464   6.615  -4.003  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.499   7.229  -3.499  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.569   6.411  -3.458  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.895   5.968  -6.915  1.00  0.42           H  
ATOM    421  HA  GLU A  27       6.882   3.915  -7.176  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.492   4.951  -4.684  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       6.991   4.001  -4.746  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.192   5.783  -5.845  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       6.725   6.764  -5.994  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.867   2.970  -6.170  1.00  0.43           N  
ATOM    427  CA  LEU A  28       2.972   1.831  -6.017  1.00  0.43           C  
ATOM    428  C   LEU A  28       2.950   1.018  -7.308  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.199  -0.186  -7.281  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.576   2.317  -5.594  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.539   1.223  -5.263  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.009   0.489  -6.494  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       1.053   0.215  -4.229  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.477   3.902  -6.089  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.384   1.202  -5.233  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.698   2.926  -4.697  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.167   2.960  -6.374  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.310   1.739  -4.813  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.205   1.194  -7.302  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.684  -0.275  -6.841  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.944  -0.005  -6.228  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.392   0.745  -3.339  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.249  -0.463  -3.946  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.872  -0.377  -4.637  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.675   1.678  -8.438  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.726   1.047  -9.747  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.064   0.330  -9.913  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.087  -0.846 -10.268  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.506   2.093 -10.850  1.00  0.55           C  
ATOM    450  CG  LYS A  29       2.607   1.477 -12.254  1.00  0.55           C  
ATOM    451  CD  LYS A  29       2.407   2.562 -13.318  1.00  0.55           C  
ATOM    452  CE  LYS A  29       2.684   2.035 -14.732  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       1.779   0.934 -15.105  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.485   2.675  -8.396  1.00  0.55           H  
ATOM    455  HA  LYS A  29       1.925   0.309  -9.805  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.517   2.536 -10.724  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.253   2.882 -10.757  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.594   1.036 -12.399  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       1.853   0.696 -12.355  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       1.390   2.955 -13.257  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       3.107   3.376 -13.118  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.552   2.850 -15.446  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       3.715   1.684 -14.797  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       0.820   1.250 -15.060  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       1.984   0.631 -16.046  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       1.905   0.157 -14.472  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.171   1.032  -9.661  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.500   0.466  -9.824  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.660  -0.793  -8.964  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.097  -1.825  -9.470  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.566   1.528  -9.516  1.00  0.46           C  
ATOM    472  CG  LEU A  30       8.990   1.115  -9.924  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.144   0.954 -11.442  1.00  0.46           C  
ATOM    474  CD2 LEU A  30       9.979   2.181  -9.436  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.085   2.008  -9.389  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.573   0.185 -10.875  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.314   2.451 -10.037  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.561   1.722  -8.443  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.243   0.169  -9.450  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       8.809   1.859 -11.952  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.192   0.778 -11.686  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.569   0.102 -11.802  1.00  0.46           H  
ATOM    483 HD21 LEU A  30       9.892   2.311  -8.357  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      10.999   1.874  -9.669  1.00  0.46           H  
ATOM    485 HD23 LEU A  30       9.772   3.133  -9.924  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.288  -0.722  -7.681  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.329  -1.848  -6.756  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.545  -3.017  -7.338  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.114  -4.077  -7.594  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.794  -1.419  -5.378  1.00  0.39           C  
ATOM    491  CG  LEU A  31       6.012  -2.445  -4.249  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       5.650  -1.780  -2.918  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       5.190  -3.733  -4.384  1.00  0.39           C  
ATOM    494  H   LEU A  31       5.928   0.161  -7.338  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.362  -2.158  -6.631  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.324  -0.508  -5.100  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       4.734  -1.178  -5.440  1.00  0.39           H  
ATOM    498  HG  LEU A  31       7.060  -2.728  -4.206  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       6.253  -0.885  -2.772  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       4.594  -1.509  -2.920  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       5.842  -2.464  -2.093  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       4.154  -3.501  -4.634  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       5.613  -4.391  -5.139  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       5.220  -4.279  -3.442  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.240  -2.824  -7.539  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.343  -3.863  -8.019  1.00  0.54           C  
ATOM    507  C   LEU A  32       3.910  -4.477  -9.299  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.096  -5.688  -9.375  1.00  0.54           O  
ATOM    509  CB  LEU A  32       1.951  -3.250  -8.240  1.00  0.54           C  
ATOM    510  CG  LEU A  32       0.873  -4.284  -8.609  1.00  0.54           C  
ATOM    511  CD1 LEU A  32       0.412  -5.088  -7.387  1.00  0.54           C  
ATOM    512  CD2 LEU A  32      -0.337  -3.556  -9.201  1.00  0.54           C  
ATOM    513  H   LEU A  32       3.860  -1.897  -7.370  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.283  -4.645  -7.258  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       1.638  -2.729  -7.334  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       2.026  -2.513  -9.040  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.259  -4.973  -9.362  1.00  0.54           H  
ATOM    518 HD11 LEU A  32      -0.011  -4.420  -6.636  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.348  -5.809  -7.691  1.00  0.54           H  
ATOM    520 HD13 LEU A  32       1.245  -5.630  -6.949  1.00  0.54           H  
ATOM    521 HD21 LEU A  32      -0.731  -2.838  -8.481  1.00  0.54           H  
ATOM    522 HD22 LEU A  32      -0.038  -3.029 -10.107  1.00  0.54           H  
ATOM    523 HD23 LEU A  32      -1.113  -4.278  -9.454  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.210  -3.640 -10.291  1.00  0.58           N  
ATOM    525  CA  GLN A  33       4.677  -4.085 -11.590  1.00  0.58           C  
ATOM    526  C   GLN A  33       5.993  -4.853 -11.485  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.141  -5.888 -12.134  1.00  0.58           O  
ATOM    528  CB  GLN A  33       4.795  -2.882 -12.539  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.278  -3.247 -13.951  1.00  0.58           C  
ATOM    530  CD  GLN A  33       4.356  -4.238 -14.657  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       3.477  -3.844 -15.415  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       4.548  -5.534 -14.421  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.083  -2.644 -10.146  1.00  0.58           H  
ATOM    534  HA  GLN A  33       3.921  -4.765 -11.975  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       3.819  -2.401 -12.620  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       5.501  -2.165 -12.117  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       5.307  -2.332 -14.544  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       6.291  -3.649 -13.915  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       5.259  -5.835 -13.758  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       3.956  -6.202 -14.887  1.00  0.58           H  
ATOM    541  N   THR A  34       6.963  -4.328 -10.734  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.302  -4.896 -10.714  1.00  0.47           C  
ATOM    543  C   THR A  34       8.340  -6.132  -9.814  1.00  0.47           C  
ATOM    544  O   THR A  34       8.821  -7.182 -10.233  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.320  -3.832 -10.282  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.141  -2.660 -11.050  1.00  0.47           O  
ATOM    547  CG2 THR A  34      10.760  -4.311 -10.484  1.00  0.47           C  
ATOM    548  H   THR A  34       6.791  -3.480 -10.201  1.00  0.47           H  
ATOM    549  HA  THR A  34       8.565  -5.202 -11.728  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.161  -3.586  -9.233  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.349  -2.216 -10.722  1.00  0.47           H  
ATOM    552 HG21 THR A  34      10.931  -4.546 -11.535  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.448  -3.523 -10.179  1.00  0.47           H  
ATOM    554 HG23 THR A  34      10.954  -5.199  -9.881  1.00  0.47           H  
ATOM    555  N   GLU A  35       7.859  -6.008  -8.573  1.00  0.49           N  
ATOM    556  CA  GLU A  35       7.970  -7.076  -7.589  1.00  0.49           C  
ATOM    557  C   GLU A  35       6.829  -8.083  -7.756  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.065  -9.278  -7.588  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.028  -6.512  -6.153  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.365  -6.818  -5.458  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.571  -8.304  -5.170  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       9.081  -8.748  -4.110  1.00  0.49           O  
ATOM    563  OE2 GLU A  35      10.237  -8.958  -5.999  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.391  -5.149  -8.306  1.00  0.49           H  
ATOM    565  HA  GLU A  35       8.898  -7.617  -7.781  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       7.845  -5.443  -6.128  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.243  -6.958  -5.549  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.187  -6.462  -6.074  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.391  -6.289  -4.507  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.599  -7.629  -8.048  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.407  -8.481  -8.029  1.00  0.62           C  
ATOM    572  C   PHE A  36       3.642  -8.524  -9.360  1.00  0.62           C  
ATOM    573  O   PHE A  36       2.414  -8.416  -9.351  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.453  -8.014  -6.912  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.002  -7.852  -5.510  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       5.094  -8.616  -5.061  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       3.367  -6.966  -4.621  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.693  -8.311  -3.829  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       3.870  -6.792  -3.321  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.062  -7.426  -2.939  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.458  -6.647  -8.265  1.00  0.62           H  
ATOM    582  HA  PHE A  36       4.693  -9.516  -7.865  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.018  -7.063  -7.214  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.633  -8.717  -6.846  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       5.516  -9.390  -5.686  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       2.477  -6.434  -4.922  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       6.670  -8.707  -3.606  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       3.361  -6.134  -2.637  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.494  -7.230  -1.969  1.00  0.62           H  
ATOM    590  N   PRO A  37       4.303  -8.773 -10.499  1.00  0.76           N  
ATOM    591  CA  PRO A  37       3.615  -8.918 -11.772  1.00  0.76           C  
ATOM    592  C   PRO A  37       2.692 -10.143 -11.735  1.00  0.76           C  
ATOM    593  O   PRO A  37       1.634 -10.160 -12.363  1.00  0.76           O  
ATOM    594  CB  PRO A  37       4.730  -9.072 -12.806  1.00  0.76           C  
ATOM    595  CG  PRO A  37       5.873  -9.715 -12.022  1.00  0.76           C  
ATOM    596  CD  PRO A  37       5.705  -9.130 -10.619  1.00  0.76           C  
ATOM    597  HA  PRO A  37       3.030  -8.022 -11.996  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       4.427  -9.668 -13.666  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       5.048  -8.081 -13.124  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       5.733 -10.797 -11.990  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       6.849  -9.478 -12.448  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.008  -9.874  -9.881  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       6.307  -8.232 -10.512  1.00  0.76           H  
ATOM    604  N   SER A  38       3.083 -11.161 -10.965  1.00  0.88           N  
ATOM    605  CA  SER A  38       2.310 -12.358 -10.703  1.00  0.88           C  
ATOM    606  C   SER A  38       0.932 -11.990 -10.154  1.00  0.88           C  
ATOM    607  O   SER A  38      -0.087 -12.410 -10.696  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.118 -13.186  -9.699  1.00  0.88           C  
ATOM    609  OG  SER A  38       3.787 -12.305  -8.804  1.00  0.88           O  
ATOM    610  H   SER A  38       3.904 -11.069 -10.379  1.00  0.88           H  
ATOM    611  HA  SER A  38       2.180 -12.927 -11.625  1.00  0.88           H  
ATOM    612  HB2 SER A  38       2.463 -13.875  -9.160  1.00  0.88           H  
ATOM    613  HB3 SER A  38       3.866 -13.767 -10.242  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.331 -12.821  -8.200  1.00  0.88           H  
ATOM    615  N   LEU A  39       0.910 -11.203  -9.075  1.00  0.92           N  
ATOM    616  CA  LEU A  39      -0.329 -10.760  -8.447  1.00  0.92           C  
ATOM    617  C   LEU A  39      -1.013  -9.675  -9.286  1.00  0.92           C  
ATOM    618  O   LEU A  39      -2.231  -9.537  -9.219  1.00  0.92           O  
ATOM    619  CB  LEU A  39      -0.091 -10.271  -7.012  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.383 -11.329  -5.995  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.569 -12.528  -5.928  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.814 -11.832  -6.213  1.00  0.92           C  
ATOM    623  H   LEU A  39       1.797 -10.905  -8.694  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -1.024 -11.598  -8.409  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.605  -9.437  -7.031  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -1.043  -9.885  -6.644  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.374 -10.836  -5.022  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.601 -12.185  -5.852  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.469 -13.149  -6.819  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.332 -13.135  -5.054  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.492 -10.998  -6.383  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.142 -12.371  -5.323  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.853 -12.518  -7.057  1.00  0.92           H  
ATOM    634  N   LEU A  40      -0.254  -8.930 -10.098  1.00  1.28           N  
ATOM    635  CA  LEU A  40      -0.830  -7.990 -11.056  1.00  1.28           C  
ATOM    636  C   LEU A  40      -1.709  -8.790 -12.026  1.00  1.28           C  
ATOM    637  O   LEU A  40      -2.828  -8.388 -12.337  1.00  1.28           O  
ATOM    638  CB  LEU A  40       0.298  -7.269 -11.814  1.00  1.28           C  
ATOM    639  CG  LEU A  40      -0.024  -5.856 -12.320  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.048  -5.432 -13.329  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -1.401  -5.716 -12.975  1.00  1.28           C  
ATOM    642  H   LEU A  40       0.757  -9.010 -10.041  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -1.430  -7.263 -10.507  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       1.144  -7.147 -11.140  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       0.613  -7.878 -12.661  1.00  1.28           H  
ATOM    646  HG  LEU A  40       0.038  -5.185 -11.467  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       2.034  -5.573 -12.893  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       0.971  -6.033 -14.235  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       0.922  -4.380 -13.589  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -1.505  -6.454 -13.768  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -2.191  -5.853 -12.237  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -1.507  -4.718 -13.403  1.00  1.28           H  
ATOM    653  N   LYS A  41      -1.201  -9.944 -12.474  1.00  2.37           N  
ATOM    654  CA  LYS A  41      -1.958 -10.940 -13.216  1.00  2.37           C  
ATOM    655  C   LYS A  41      -2.553 -10.317 -14.484  1.00  2.37           C  
ATOM    656  O   LYS A  41      -3.740 -10.456 -14.778  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -3.016 -11.567 -12.287  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -3.549 -12.926 -12.764  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -2.514 -14.044 -12.575  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -3.133 -15.406 -12.907  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -2.157 -16.495 -12.727  1.00  2.37           N  
ATOM    662  H   LYS A  41      -0.247 -10.179 -12.210  1.00  2.37           H  
ATOM    663  HA  LYS A  41      -1.245 -11.705 -13.519  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -2.590 -11.703 -11.292  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -3.857 -10.878 -12.190  1.00  2.37           H  
ATOM    666  HG2 LYS A  41      -4.427 -13.160 -12.160  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -3.860 -12.863 -13.808  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -1.654 -13.876 -13.223  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -2.171 -14.044 -11.538  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -3.986 -15.590 -12.250  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -3.479 -15.409 -13.942  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -1.839 -16.511 -11.769  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -2.593 -17.379 -12.949  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -1.367 -16.349 -13.339  1.00  2.37           H  
ATOM    675  N   GLY A  42      -1.720  -9.591 -15.234  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -2.159  -8.841 -16.401  1.00  2.78           C  
ATOM    677  C   GLY A  42      -2.903  -7.577 -15.971  1.00  2.78           C  
ATOM    678  O   GLY A  42      -2.451  -6.470 -16.255  1.00  2.78           O  
ATOM    679  H   GLY A  42      -0.767  -9.484 -14.921  1.00  2.78           H  
ATOM    680  HA2 GLY A  42      -1.282  -8.560 -16.984  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -2.809  -9.454 -17.026  1.00  2.78           H  
ATOM    682  N   GLY A  43      -4.041  -7.732 -15.289  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -4.793  -6.643 -14.676  1.00  2.04           C  
ATOM    684  C   GLY A  43      -5.598  -5.842 -15.700  1.00  2.04           C  
ATOM    685  O   GLY A  43      -6.799  -5.645 -15.539  1.00  2.04           O  
ATOM    686  H   GLY A  43      -4.325  -8.684 -15.075  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -5.475  -7.068 -13.939  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -4.109  -5.969 -14.158  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.930  -5.370 -16.754  1.00  2.30           N  
ATOM    690  CA  SER A  44      -5.487  -4.547 -17.823  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.898  -3.151 -17.347  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.644  -2.460 -18.036  1.00  2.30           O  
ATOM    693  CB  SER A  44      -6.625  -5.272 -18.554  1.00  2.30           C  
ATOM    694  OG  SER A  44      -6.215  -6.579 -18.907  1.00  2.30           O  
ATOM    695  H   SER A  44      -3.935  -5.563 -16.794  1.00  2.30           H  
ATOM    696  HA  SER A  44      -4.672  -4.398 -18.529  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -7.515  -5.318 -17.924  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -6.878  -4.716 -19.459  1.00  2.30           H  
ATOM    699  HG  SER A  44      -6.014  -7.063 -18.101  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.374  -2.730 -16.196  1.00  1.27           N  
ATOM    701  CA  THR A  45      -5.479  -1.398 -15.627  1.00  1.27           C  
ATOM    702  C   THR A  45      -4.729  -1.422 -14.299  1.00  1.27           C  
ATOM    703  O   THR A  45      -4.571  -2.484 -13.694  1.00  1.27           O  
ATOM    704  CB  THR A  45      -6.938  -0.941 -15.427  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -6.935   0.333 -14.808  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -7.752  -1.916 -14.567  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.793  -3.369 -15.672  1.00  1.27           H  
ATOM    708  HA  THR A  45      -4.985  -0.701 -16.304  1.00  1.27           H  
ATOM    709  HB  THR A  45      -7.430  -0.834 -16.394  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -7.852   0.605 -14.664  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -7.762  -2.906 -15.023  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -7.331  -1.992 -13.565  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -8.782  -1.566 -14.490  1.00  1.27           H  
ATOM    714  N   LEU A  46      -4.256  -0.253 -13.869  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -3.714  -0.020 -12.538  1.00  1.02           C  
ATOM    716  C   LEU A  46      -4.587   0.991 -11.788  1.00  1.02           C  
ATOM    717  O   LEU A  46      -4.516   1.087 -10.566  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -2.332   0.630 -12.681  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -1.198  -0.225 -13.260  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -0.816  -1.380 -12.330  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -1.413  -0.736 -14.690  1.00  1.02           C  
ATOM    722  H   LEU A  46      -4.400   0.541 -14.474  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -3.644  -0.936 -11.951  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.433   1.522 -13.302  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -2.009   0.958 -11.691  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -0.370   0.473 -13.306  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -0.613  -0.995 -11.331  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.625  -2.109 -12.278  1.00  1.02           H  
ATOM    729 HD13 LEU A  46       0.080  -1.874 -12.708  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -1.809   0.061 -15.319  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.458  -1.066 -15.100  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -2.091  -1.587 -14.697  1.00  1.02           H  
ATOM    733  N   ASP A  47      -5.423   1.735 -12.511  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.126   2.896 -11.985  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.163   2.493 -10.947  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.077   2.921  -9.801  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -6.757   3.696 -13.133  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -5.710   4.165 -14.139  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.207   3.288 -14.878  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.418   5.380 -14.139  1.00  0.96           O  
ATOM    741  H   ASP A  47      -5.436   1.599 -13.512  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.387   3.527 -11.480  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -7.493   3.088 -13.659  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.267   4.567 -12.719  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.132   1.659 -11.333  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.183   1.208 -10.430  1.00  0.97           C  
ATOM    747  C   GLU A  48      -8.548   0.585  -9.184  1.00  0.97           C  
ATOM    748  O   GLU A  48      -8.856   0.980  -8.061  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.119   0.220 -11.142  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.068   0.902 -12.145  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -10.369   1.550 -13.338  1.00  0.97           C  
ATOM    752  OE1 GLU A  48      -9.327   1.001 -13.762  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.884   2.587 -13.807  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.153   1.348 -12.296  1.00  0.97           H  
ATOM    755  HA  GLU A  48      -9.767   2.073 -10.111  1.00  0.97           H  
ATOM    756  HB2 GLU A  48      -9.544  -0.564 -11.638  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -10.742  -0.254 -10.381  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -11.760   0.153 -12.533  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -11.649   1.663 -11.622  1.00  0.97           H  
ATOM    760  N   LEU A  49      -7.618  -0.349  -9.396  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -6.852  -0.970  -8.324  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.253   0.100  -7.407  1.00  0.87           C  
ATOM    763  O   LEU A  49      -6.413   0.035  -6.191  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -5.775  -1.882  -8.932  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -4.853  -2.540  -7.890  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -5.630  -3.393  -6.880  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -3.835  -3.422  -8.617  1.00  0.87           C  
ATOM    768  H   LEU A  49      -7.402  -0.599 -10.349  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -7.545  -1.578  -7.742  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.271  -2.663  -9.511  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.159  -1.295  -9.614  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -4.302  -1.770  -7.347  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -6.246  -4.125  -7.404  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -4.931  -3.918  -6.229  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -6.268  -2.765  -6.257  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -3.266  -2.819  -9.326  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -3.147  -3.863  -7.895  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -4.345  -4.220  -9.157  1.00  0.87           H  
ATOM    779  N   PHE A  50      -5.578   1.099  -7.984  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -4.989   2.181  -7.218  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.041   2.908  -6.384  1.00  0.72           C  
ATOM    782  O   PHE A  50      -5.877   3.063  -5.178  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.259   3.178  -8.126  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.475   4.172  -7.301  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.368   3.702  -6.572  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.036   5.425  -6.989  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.818   4.483  -5.545  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.485   6.208  -5.959  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.395   5.719  -5.221  1.00  0.72           C  
ATOM    790  H   PHE A  50      -5.463   1.109  -8.992  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.265   1.731  -6.538  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -3.580   2.655  -8.800  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -4.976   3.713  -8.747  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.038   2.683  -6.705  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -4.955   5.739  -7.463  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.977   4.115  -4.975  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.925   7.162  -5.703  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -2.023   6.267  -4.373  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.120   3.362  -7.026  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.210   4.075  -6.377  1.00  0.82           C  
ATOM    801  C   GLU A  51      -8.745   3.264  -5.196  1.00  0.82           C  
ATOM    802  O   GLU A  51      -8.970   3.820  -4.121  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.319   4.360  -7.399  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -8.867   5.352  -8.480  1.00  0.82           C  
ATOM    805  CD  GLU A  51      -9.800   5.315  -9.685  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -10.985   5.666  -9.495  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.319   4.923 -10.772  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.202   3.156  -8.016  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -7.833   5.026  -5.999  1.00  0.82           H  
ATOM    810  HB2 GLU A  51      -9.624   3.424  -7.866  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.185   4.782  -6.885  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -8.864   6.360  -8.064  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -7.858   5.123  -8.820  1.00  0.82           H  
ATOM    814  N   GLU A  52      -8.926   1.955  -5.397  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.376   1.031  -4.370  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.355   0.947  -3.232  1.00  0.96           C  
ATOM    817  O   GLU A  52      -8.743   1.011  -2.069  1.00  0.96           O  
ATOM    818  CB  GLU A  52      -9.639  -0.351  -4.985  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.864  -0.339  -5.908  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -10.955  -1.630  -6.715  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -11.331  -2.653  -6.103  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -10.637  -1.576  -7.924  1.00  0.96           O  
ATOM    823  H   GLU A  52      -8.697   1.573  -6.309  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.313   1.402  -3.950  1.00  0.96           H  
ATOM    825  HB2 GLU A  52      -8.761  -0.673  -5.546  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.815  -1.073  -4.186  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -11.767  -0.234  -5.305  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -10.819   0.502  -6.597  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.064   0.806  -3.553  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.009   0.751  -2.545  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.018   2.019  -1.700  1.00  1.00           C  
ATOM    832  O   LEU A  53      -6.139   1.981  -0.480  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -4.637   0.596  -3.226  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -3.996  -0.750  -2.906  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -2.714  -0.901  -3.728  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -3.621  -0.857  -1.421  1.00  1.00           C  
ATOM    837  H   LEU A  53      -6.791   0.754  -4.532  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.222  -0.097  -1.895  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.738   0.688  -4.307  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -3.957   1.379  -2.895  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -4.718  -1.518  -3.186  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -2.066  -0.043  -3.548  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -2.182  -1.803  -3.427  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -2.955  -0.959  -4.789  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -3.034   0.013  -1.132  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -4.507  -0.918  -0.790  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -3.018  -1.746  -1.252  1.00  1.00           H  
ATOM    848  N   ASP A  54      -5.873   3.148  -2.389  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -5.910   4.492  -1.843  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.198   4.723  -1.049  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.219   5.441  -0.055  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.749   5.444  -3.032  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -5.649   6.909  -2.644  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -6.649   7.427  -2.102  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.630   7.529  -3.015  1.00  1.10           O  
ATOM    856  H   ASP A  54      -5.784   3.057  -3.395  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.080   4.605  -1.160  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.841   5.173  -3.573  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -6.597   5.325  -3.706  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.260   4.076  -1.519  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.605   4.056  -0.970  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.294   5.391  -1.258  1.00  1.46           C  
ATOM    863  O   LYS A  55     -11.042   5.910  -0.433  1.00  1.46           O  
ATOM    864  CB  LYS A  55      -9.579   3.658   0.517  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -10.882   3.001   0.997  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -11.010   1.559   0.483  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -12.257   0.889   1.068  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.397  -0.494   0.578  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.103   3.576  -2.382  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.142   3.297  -1.534  1.00  1.46           H  
ATOM    871  HB2 LYS A  55      -8.764   2.954   0.691  1.00  1.46           H  
ATOM    872  HB3 LYS A  55      -9.388   4.546   1.122  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -10.857   2.981   2.087  1.00  1.46           H  
ATOM    874  HG3 LYS A  55     -11.736   3.601   0.681  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -11.078   1.545  -0.605  1.00  1.46           H  
ATOM    876  HD3 LYS A  55     -10.122   0.994   0.774  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -12.187   0.871   2.156  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -13.145   1.455   0.780  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.476  -0.490  -0.429  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -11.585  -1.033   0.848  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -13.225  -0.914   0.978  1.00  1.46           H  
ATOM    882  N   ASN A  56     -10.037   5.927  -2.457  1.00  2.22           N  
ATOM    883  CA  ASN A  56     -10.505   7.224  -2.938  1.00  2.22           C  
ATOM    884  C   ASN A  56      -9.782   7.545  -4.243  1.00  2.22           C  
ATOM    885  O   ASN A  56     -10.410   7.702  -5.286  1.00  2.22           O  
ATOM    886  CB  ASN A  56     -10.248   8.336  -1.905  1.00  2.22           C  
ATOM    887  CG  ASN A  56     -10.361   9.723  -2.527  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -9.369  10.426  -2.671  1.00  2.22           O  
ATOM    889  ND2 ASN A  56     -11.567  10.124  -2.914  1.00  2.22           N  
ATOM    890  H   ASN A  56      -9.488   5.355  -3.094  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -11.576   7.164  -3.137  1.00  2.22           H  
ATOM    892  HB2 ASN A  56     -10.965   8.275  -1.085  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -9.244   8.237  -1.492  1.00  2.22           H  
ATOM    894 HD21 ASN A  56     -12.374   9.532  -2.795  1.00  2.22           H  
ATOM    895 HD22 ASN A  56     -11.644  11.032  -3.341  1.00  2.22           H  
ATOM    896  N   GLY A  57      -8.454   7.641  -4.161  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.576   8.054  -5.247  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.939   9.419  -4.972  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.744  10.197  -5.901  1.00  2.60           O  
ATOM    900  H   GLY A  57      -8.035   7.483  -3.253  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -6.778   7.319  -5.350  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.115   8.101  -6.194  1.00  2.60           H  
ATOM    903  N   ASP A  58      -6.577   9.703  -3.713  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -5.866  10.925  -3.350  1.00  1.57           C  
ATOM    905  C   ASP A  58      -4.532  11.032  -4.089  1.00  1.57           C  
ATOM    906  O   ASP A  58      -4.147  12.123  -4.502  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -5.704  11.063  -1.824  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -4.786  10.033  -1.161  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -3.574  10.035  -1.475  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -5.311   9.274  -0.319  1.00  1.57           O  
ATOM    911  H   ASP A  58      -6.785   9.041  -2.977  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -6.486  11.763  -3.676  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -5.291  12.051  -1.617  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -6.692  11.010  -1.363  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.832   9.905  -4.259  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.576   9.853  -4.987  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.550   8.908  -4.369  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.645   8.481  -5.084  1.00  0.86           O  
ATOM    919  H   GLY A  59      -4.185   9.048  -3.846  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.792   9.523  -6.002  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -2.114  10.837  -5.041  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.657   8.580  -3.071  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.641   7.803  -2.360  1.00  0.44           C  
ATOM    924  C   GLU A  60      -1.247   6.630  -1.564  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.454   6.600  -1.340  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.179   8.721  -1.440  1.00  0.44           C  
ATOM    927  CG  GLU A  60       0.342  10.194  -1.859  1.00  0.44           C  
ATOM    928  CD  GLU A  60       1.351  10.420  -2.975  1.00  0.44           C  
ATOM    929  OE1 GLU A  60       2.556  10.291  -2.670  1.00  0.44           O  
ATOM    930  OE2 GLU A  60       0.914  10.735  -4.102  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.437   8.933  -2.525  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.034   7.369  -3.091  1.00  0.44           H  
ATOM    933  HB2 GLU A  60      -0.315   8.727  -0.474  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.164   8.276  -1.317  1.00  0.44           H  
ATOM    935  HG2 GLU A  60      -0.616  10.647  -2.110  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       0.747  10.732  -1.005  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.416   5.667  -1.133  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.805   4.477  -0.379  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.175   4.312   0.783  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.387   4.296   0.564  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.770   3.251  -1.314  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.856   1.917  -0.563  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.947   3.318  -2.291  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.575   5.729  -1.358  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.813   4.590   0.023  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.172   3.253  -1.867  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.765   1.883   0.034  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.869   1.097  -1.282  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.009   1.782   0.082  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.949   4.267  -2.817  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.868   2.511  -3.019  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.886   3.224  -1.747  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.335   4.196   2.014  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.493   4.039   3.200  1.00  0.39           C  
ATOM    955  C   SER A  62       1.094   2.633   3.266  1.00  0.39           C  
ATOM    956  O   SER A  62       0.585   1.700   2.639  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.342   4.335   4.451  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.376   3.377   4.598  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.335   4.159   2.141  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.296   4.773   3.161  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.302   4.316   5.332  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.773   5.335   4.363  1.00  0.39           H  
ATOM    963  HG  SER A  62      -2.017   3.710   5.235  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.142   2.469   4.082  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.679   1.145   4.380  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.566   0.240   4.886  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.395  -0.868   4.388  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.851   1.199   5.369  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.289  -0.176   5.852  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.497  -1.211   4.920  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.333  -0.470   7.229  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.680  -2.533   5.355  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.627  -1.775   7.663  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.767  -2.813   6.727  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.564   3.287   4.509  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.036   0.704   3.457  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.702   1.673   4.878  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.569   1.810   6.228  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.434  -1.016   3.861  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       4.119   0.291   7.966  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.787  -3.328   4.634  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.730  -1.987   8.717  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.944  -3.826   7.062  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.787   0.728   5.852  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.293  -0.054   6.418  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.293  -0.461   5.338  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.662  -1.628   5.255  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -0.963   0.731   7.552  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -1.920  -0.152   8.368  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -1.188  -1.289   9.083  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -0.723  -1.038  10.216  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -1.078  -2.377   8.475  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.964   1.656   6.201  1.00  0.43           H  
ATOM    994  HA  GLU A  64       0.159  -0.962   6.812  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.197   1.121   8.223  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.511   1.568   7.115  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.411   0.466   9.121  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -2.692  -0.575   7.723  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.739   0.485   4.509  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.726   0.187   3.481  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -2.187  -0.881   2.516  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.846  -1.884   2.243  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -3.113   1.499   2.788  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.211   1.335   1.734  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -5.495   0.739   2.306  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -6.097   1.413   3.170  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.833  -0.393   1.895  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.395   1.438   4.588  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.602  -0.211   3.994  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.483   2.196   3.542  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.231   1.934   2.321  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -4.442   2.320   1.330  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -3.856   0.705   0.923  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.958  -0.686   2.031  1.00  0.36           N  
ATOM   1015  CA  PHE A  66      -0.266  -1.682   1.220  1.00  0.36           C  
ATOM   1016  C   PHE A  66      -0.246  -3.047   1.920  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.654  -4.058   1.349  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.160  -1.195   0.941  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.092  -2.269   0.421  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.124  -2.567  -0.952  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       2.949  -2.949   1.308  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       3.043  -3.508  -1.441  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       3.886  -3.869   0.812  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.943  -4.139  -0.564  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.457   0.154   2.311  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.788  -1.794   0.269  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.115  -0.381   0.220  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.588  -0.793   1.860  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.451  -2.069  -1.636  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       2.923  -2.734   2.368  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       3.061  -3.726  -2.498  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       4.581  -4.347   1.484  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.677  -4.839  -0.939  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.242  -3.066   3.160  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.414  -4.261   3.966  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -0.916  -5.000   4.056  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -0.977  -6.200   3.812  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.957  -3.860   5.346  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.094  -5.046   6.307  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.885  -4.660   7.551  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       2.931  -5.240   7.827  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       1.409  -3.679   8.313  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.489  -2.180   3.576  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.146  -4.904   3.477  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.939  -3.408   5.207  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.299  -3.125   5.803  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.109  -5.404   6.609  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       1.621  -5.853   5.801  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       0.516  -3.237   8.111  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       1.949  -3.383   9.110  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -1.981  -4.269   4.378  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.339  -4.778   4.410  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.720  -5.387   3.054  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.268  -6.490   3.037  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.284  -3.661   4.893  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.758  -3.979   4.615  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.110  -3.456   6.404  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.844  -3.282   4.563  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.381  -5.592   5.138  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -4.024  -2.725   4.396  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.014  -4.942   5.058  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.388  -3.205   5.053  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.949  -4.008   3.542  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.065  -3.272   6.650  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.700  -2.598   6.728  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.445  -4.342   6.944  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.430  -4.735   1.916  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.748  -5.371   0.639  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.987  -6.685   0.511  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.590  -7.725   0.258  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -3.464  -4.469  -0.571  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -3.657  -5.225  -1.906  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -5.119  -5.631  -2.134  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -3.182  -4.383  -3.090  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.925  -3.848   1.927  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.816  -5.591   0.645  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -4.139  -3.613  -0.533  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -2.436  -4.112  -0.517  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -3.039  -6.122  -1.931  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -5.764  -4.753  -2.075  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -5.225  -6.083  -3.121  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -5.436  -6.362  -1.391  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -2.149  -4.075  -2.930  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -3.235  -4.970  -4.007  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -3.821  -3.514  -3.195  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.661  -6.650   0.642  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.862  -7.840   0.383  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.233  -8.960   1.364  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.240 -10.131   0.992  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.637  -7.512   0.362  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.429  -8.769  -0.034  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       0.954  -6.424  -0.672  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.208  -5.772   0.886  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -1.124  -8.188  -0.617  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.943  -7.161   1.349  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.011  -9.204  -0.941  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.470  -8.515  -0.231  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       1.390  -9.511   0.764  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.662  -6.755  -1.669  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       0.437  -5.494  -0.443  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       2.024  -6.225  -0.660  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -1.591  -8.605   2.600  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -2.165  -9.518   3.575  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -3.456 -10.141   3.031  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -3.599 -11.361   3.058  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -2.376  -8.770   4.900  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -3.091  -9.614   5.959  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -3.052  -8.899   7.316  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -3.885  -9.638   8.369  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -3.380 -11.000   8.619  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.525  -7.627   2.857  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -1.449 -10.323   3.753  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -1.398  -8.472   5.281  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -2.968  -7.875   4.725  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -4.131  -9.745   5.657  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -2.604 -10.586   6.029  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -2.019  -8.815   7.657  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -3.458  -7.892   7.198  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -3.851  -9.077   9.305  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -4.925  -9.698   8.042  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -2.418 -10.957   8.921  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -3.937 -11.440   9.340  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -3.443 -11.548   7.773  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.397  -9.328   2.537  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.626  -9.844   1.941  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.326 -10.781   0.765  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -5.889 -11.872   0.703  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.557  -8.697   1.524  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.206  -8.036   2.745  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -8.050  -6.835   2.297  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.776  -6.172   3.473  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -9.786  -7.062   4.073  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.237  -8.324   2.532  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.145 -10.437   2.695  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.005  -7.957   0.945  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.351  -9.104   0.895  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -7.833  -8.775   3.245  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -6.436  -7.700   3.441  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.388  -6.098   1.836  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -8.781  -7.155   1.551  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -8.054  -5.886   4.238  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.276  -5.271   3.115  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72     -10.459  -7.335   3.370  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -9.338  -7.887   4.445  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72     -10.262  -6.577   4.820  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.439 -10.375  -0.153  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.989 -11.229  -1.253  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.484 -12.553  -0.675  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -3.928 -13.630  -1.071  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.906 -10.527  -2.103  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -3.486  -9.299  -2.830  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -2.307 -11.501  -3.128  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -2.450  -8.513  -3.648  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -4.025  -9.456  -0.041  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.846 -11.447  -1.894  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -2.100 -10.198  -1.448  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -4.290  -9.618  -3.494  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.908  -8.621  -2.090  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -1.856 -12.365  -2.640  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -3.081 -11.841  -3.816  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.517 -11.006  -3.685  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.573  -8.283  -3.041  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -2.136  -9.070  -4.531  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.894  -7.579  -3.991  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.575 -12.475   0.296  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.031 -13.624   1.006  1.00  1.11           C  
ATOM   1167  C   SER A  74      -3.043 -14.134   2.038  1.00  1.11           C  
ATOM   1168  O   SER A  74      -2.703 -14.312   3.206  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -0.715 -13.214   1.683  1.00  1.11           C  
ATOM   1170  OG  SER A  74       0.122 -12.521   0.774  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.289 -11.550   0.594  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.818 -14.422   0.292  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -0.927 -12.563   2.533  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -0.207 -14.108   2.049  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -0.255 -11.642   0.634  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.293 -14.353   1.616  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -5.422 -14.617   2.489  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -5.433 -13.629   3.658  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -6.449 -13.538   4.415  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -5.392 -16.076   2.962  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -5.411 -17.084   1.802  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -6.626 -16.923   0.895  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -6.492 -16.739  -0.309  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -7.829 -16.990   1.461  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -4.418 -12.896   3.874  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.493 -14.232   0.631  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -6.335 -14.440   1.921  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -4.479 -16.235   3.535  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.246 -16.253   3.613  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -4.508 -16.969   1.202  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -5.415 -18.094   2.213  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -7.922 -17.137   2.453  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -8.639 -16.879   0.871  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   LYS A   1       3.384 -12.014   2.960  1.00  2.74           N  
ATOM      2  CA  LYS A   1       4.630 -12.511   3.513  1.00  2.74           C  
ATOM      3  C   LYS A   1       4.813 -11.890   4.901  1.00  2.74           C  
ATOM      4  O   LYS A   1       3.921 -11.196   5.391  1.00  2.74           O  
ATOM      5  CB  LYS A   1       5.793 -12.212   2.552  1.00  2.74           C  
ATOM      6  CG  LYS A   1       5.518 -12.816   1.166  1.00  2.74           C  
ATOM      7  CD  LYS A   1       6.670 -12.613   0.172  1.00  2.74           C  
ATOM      8  CE  LYS A   1       6.819 -11.147  -0.254  1.00  2.74           C  
ATOM      9  NZ  LYS A   1       7.743 -11.014  -1.396  1.00  2.74           N  
ATOM     10  H   LYS A   1       2.603 -12.282   3.576  1.00  2.74           H  
ATOM     11  HA  LYS A   1       4.541 -13.592   3.635  1.00  2.74           H  
ATOM     12  HB2 LYS A   1       5.927 -11.135   2.474  1.00  2.74           H  
ATOM     13  HB3 LYS A   1       6.711 -12.648   2.948  1.00  2.74           H  
ATOM     14  HG2 LYS A   1       5.356 -13.889   1.290  1.00  2.74           H  
ATOM     15  HG3 LYS A   1       4.606 -12.388   0.747  1.00  2.74           H  
ATOM     16  HD2 LYS A   1       7.604 -12.974   0.607  1.00  2.74           H  
ATOM     17  HD3 LYS A   1       6.451 -13.212  -0.714  1.00  2.74           H  
ATOM     18  HE2 LYS A   1       5.847 -10.752  -0.548  1.00  2.74           H  
ATOM     19  HE3 LYS A   1       7.201 -10.556   0.579  1.00  2.74           H  
ATOM     20  HZ1 LYS A   1       7.410 -11.570  -2.171  1.00  2.74           H  
ATOM     21  HZ2 LYS A   1       7.797 -10.048  -1.689  1.00  2.74           H  
ATOM     22  HZ3 LYS A   1       8.664 -11.333  -1.130  1.00  2.74           H  
ATOM     23  N   SER A   2       5.949 -12.145   5.551  1.00  1.01           N  
ATOM     24  CA  SER A   2       6.257 -11.634   6.874  1.00  1.01           C  
ATOM     25  C   SER A   2       6.228 -10.095   6.869  1.00  1.01           C  
ATOM     26  O   SER A   2       6.928  -9.493   6.053  1.00  1.01           O  
ATOM     27  CB  SER A   2       7.637 -12.174   7.270  1.00  1.01           C  
ATOM     28  OG  SER A   2       8.383 -12.505   6.108  1.00  1.01           O  
ATOM     29  H   SER A   2       6.706 -12.656   5.114  1.00  1.01           H  
ATOM     30  HA  SER A   2       5.531 -12.048   7.571  1.00  1.01           H  
ATOM     31  HB2 SER A   2       8.175 -11.438   7.872  1.00  1.01           H  
ATOM     32  HB3 SER A   2       7.515 -13.081   7.865  1.00  1.01           H  
ATOM     33  HG  SER A   2       9.323 -12.430   6.322  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.468  -9.444   7.771  1.00  0.62           N  
ATOM     35  CA  PRO A   3       5.387  -7.991   7.882  1.00  0.62           C  
ATOM     36  C   PRO A   3       6.733  -7.272   7.768  1.00  0.62           C  
ATOM     37  O   PRO A   3       6.817  -6.227   7.133  1.00  0.62           O  
ATOM     38  CB  PRO A   3       4.720  -7.722   9.232  1.00  0.62           C  
ATOM     39  CG  PRO A   3       3.776  -8.914   9.367  1.00  0.62           C  
ATOM     40  CD  PRO A   3       4.578 -10.059   8.745  1.00  0.62           C  
ATOM     41  HA  PRO A   3       4.724  -7.635   7.094  1.00  0.62           H  
ATOM     42  HB2 PRO A   3       5.459  -7.757  10.034  1.00  0.62           H  
ATOM     43  HB3 PRO A   3       4.188  -6.769   9.248  1.00  0.62           H  
ATOM     44  HG2 PRO A   3       3.502  -9.111  10.404  1.00  0.62           H  
ATOM     45  HG3 PRO A   3       2.880  -8.728   8.772  1.00  0.62           H  
ATOM     46  HD2 PRO A   3       5.168 -10.556   9.516  1.00  0.62           H  
ATOM     47  HD3 PRO A   3       3.884 -10.763   8.281  1.00  0.62           H  
ATOM     48  N   GLU A   4       7.784  -7.832   8.369  1.00  0.56           N  
ATOM     49  CA  GLU A   4       9.137  -7.298   8.320  1.00  0.56           C  
ATOM     50  C   GLU A   4       9.637  -7.220   6.873  1.00  0.56           C  
ATOM     51  O   GLU A   4      10.209  -6.214   6.448  1.00  0.56           O  
ATOM     52  CB  GLU A   4      10.077  -8.185   9.157  1.00  0.56           C  
ATOM     53  CG  GLU A   4       9.708  -8.269  10.650  1.00  0.56           C  
ATOM     54  CD  GLU A   4       8.503  -9.156  10.976  1.00  0.56           C  
ATOM     55  OE1 GLU A   4       8.099  -9.945  10.092  1.00  0.56           O  
ATOM     56  OE2 GLU A   4       7.993  -9.016  12.108  1.00  0.56           O  
ATOM     57  H   GLU A   4       7.641  -8.705   8.858  1.00  0.56           H  
ATOM     58  HA  GLU A   4       9.134  -6.291   8.741  1.00  0.56           H  
ATOM     59  HB2 GLU A   4      10.133  -9.188   8.731  1.00  0.56           H  
ATOM     60  HB3 GLU A   4      11.076  -7.748   9.088  1.00  0.56           H  
ATOM     61  HG2 GLU A   4      10.561  -8.683  11.187  1.00  0.56           H  
ATOM     62  HG3 GLU A   4       9.522  -7.263  11.032  1.00  0.56           H  
ATOM     63  N   GLU A   5       9.420  -8.293   6.112  1.00  0.47           N  
ATOM     64  CA  GLU A   5       9.837  -8.368   4.724  1.00  0.47           C  
ATOM     65  C   GLU A   5       8.941  -7.461   3.889  1.00  0.47           C  
ATOM     66  O   GLU A   5       9.439  -6.743   3.028  1.00  0.47           O  
ATOM     67  CB  GLU A   5       9.827  -9.822   4.233  1.00  0.47           C  
ATOM     68  CG  GLU A   5      11.095 -10.582   4.655  1.00  0.47           C  
ATOM     69  CD  GLU A   5      11.333 -10.592   6.164  1.00  0.47           C  
ATOM     70  OE1 GLU A   5      10.740 -11.469   6.828  1.00  0.47           O  
ATOM     71  OE2 GLU A   5      12.098  -9.720   6.630  1.00  0.47           O  
ATOM     72  H   GLU A   5       8.806  -9.018   6.462  1.00  0.47           H  
ATOM     73  HA  GLU A   5      10.855  -7.987   4.629  1.00  0.47           H  
ATOM     74  HB2 GLU A   5       8.936 -10.341   4.593  1.00  0.47           H  
ATOM     75  HB3 GLU A   5       9.798  -9.819   3.142  1.00  0.47           H  
ATOM     76  HG2 GLU A   5      11.019 -11.613   4.308  1.00  0.47           H  
ATOM     77  HG3 GLU A   5      11.960 -10.126   4.172  1.00  0.47           H  
ATOM     78  N   LEU A   6       7.632  -7.455   4.149  1.00  0.35           N  
ATOM     79  CA  LEU A   6       6.723  -6.535   3.474  1.00  0.35           C  
ATOM     80  C   LEU A   6       7.154  -5.083   3.697  1.00  0.35           C  
ATOM     81  O   LEU A   6       7.155  -4.293   2.757  1.00  0.35           O  
ATOM     82  CB  LEU A   6       5.275  -6.759   3.923  1.00  0.35           C  
ATOM     83  CG  LEU A   6       4.746  -8.168   3.611  1.00  0.35           C  
ATOM     84  CD1 LEU A   6       3.267  -8.236   4.007  1.00  0.35           C  
ATOM     85  CD2 LEU A   6       4.912  -8.527   2.129  1.00  0.35           C  
ATOM     86  H   LEU A   6       7.276  -8.074   4.872  1.00  0.35           H  
ATOM     87  HA  LEU A   6       6.792  -6.704   2.401  1.00  0.35           H  
ATOM     88  HB2 LEU A   6       5.199  -6.576   4.995  1.00  0.35           H  
ATOM     89  HB3 LEU A   6       4.642  -6.032   3.412  1.00  0.35           H  
ATOM     90  HG  LEU A   6       5.287  -8.905   4.201  1.00  0.35           H  
ATOM     91 HD11 LEU A   6       2.695  -7.494   3.451  1.00  0.35           H  
ATOM     92 HD12 LEU A   6       2.869  -9.227   3.793  1.00  0.35           H  
ATOM     93 HD13 LEU A   6       3.164  -8.046   5.075  1.00  0.35           H  
ATOM     94 HD21 LEU A   6       4.490  -7.743   1.501  1.00  0.35           H  
ATOM     95 HD22 LEU A   6       5.965  -8.661   1.888  1.00  0.35           H  
ATOM     96 HD23 LEU A   6       4.406  -9.467   1.921  1.00  0.35           H  
ATOM     97  N   LYS A   7       7.528  -4.732   4.927  1.00  0.34           N  
ATOM     98  CA  LYS A   7       8.068  -3.427   5.262  1.00  0.34           C  
ATOM     99  C   LYS A   7       9.313  -3.161   4.417  1.00  0.34           C  
ATOM    100  O   LYS A   7       9.336  -2.202   3.654  1.00  0.34           O  
ATOM    101  CB  LYS A   7       8.359  -3.366   6.766  1.00  0.34           C  
ATOM    102  CG  LYS A   7       8.853  -1.980   7.194  1.00  0.34           C  
ATOM    103  CD  LYS A   7       9.601  -2.019   8.532  1.00  0.34           C  
ATOM    104  CE  LYS A   7      10.919  -2.805   8.465  1.00  0.34           C  
ATOM    105  NZ  LYS A   7      11.738  -2.575   9.668  1.00  0.34           N  
ATOM    106  H   LYS A   7       7.469  -5.423   5.667  1.00  0.34           H  
ATOM    107  HA  LYS A   7       7.327  -2.664   5.025  1.00  0.34           H  
ATOM    108  HB2 LYS A   7       7.455  -3.602   7.328  1.00  0.34           H  
ATOM    109  HB3 LYS A   7       9.101  -4.118   7.001  1.00  0.34           H  
ATOM    110  HG2 LYS A   7       9.521  -1.557   6.447  1.00  0.34           H  
ATOM    111  HG3 LYS A   7       7.988  -1.317   7.278  1.00  0.34           H  
ATOM    112  HD2 LYS A   7       9.844  -0.987   8.774  1.00  0.34           H  
ATOM    113  HD3 LYS A   7       8.954  -2.426   9.311  1.00  0.34           H  
ATOM    114  HE2 LYS A   7      10.730  -3.875   8.393  1.00  0.34           H  
ATOM    115  HE3 LYS A   7      11.492  -2.488   7.592  1.00  0.34           H  
ATOM    116  HZ1 LYS A   7      11.229  -2.874  10.489  1.00  0.34           H  
ATOM    117  HZ2 LYS A   7      12.596  -3.102   9.597  1.00  0.34           H  
ATOM    118  HZ3 LYS A   7      11.957  -1.592   9.747  1.00  0.34           H  
ATOM    119  N   GLY A   8      10.343  -4.002   4.544  1.00  0.35           N  
ATOM    120  CA  GLY A   8      11.566  -3.887   3.753  1.00  0.35           C  
ATOM    121  C   GLY A   8      11.282  -3.659   2.261  1.00  0.35           C  
ATOM    122  O   GLY A   8      11.762  -2.694   1.664  1.00  0.35           O  
ATOM    123  H   GLY A   8      10.282  -4.731   5.251  1.00  0.35           H  
ATOM    124  HA2 GLY A   8      12.159  -3.056   4.137  1.00  0.35           H  
ATOM    125  HA3 GLY A   8      12.142  -4.806   3.865  1.00  0.35           H  
ATOM    126  N   ILE A   9      10.485  -4.547   1.661  1.00  0.36           N  
ATOM    127  CA  ILE A   9      10.074  -4.462   0.266  1.00  0.36           C  
ATOM    128  C   ILE A   9       9.426  -3.107   0.000  1.00  0.36           C  
ATOM    129  O   ILE A   9       9.845  -2.386  -0.897  1.00  0.36           O  
ATOM    130  CB  ILE A   9       9.130  -5.629  -0.082  1.00  0.36           C  
ATOM    131  CG1 ILE A   9       9.933  -6.939  -0.157  1.00  0.36           C  
ATOM    132  CG2 ILE A   9       8.414  -5.360  -1.415  1.00  0.36           C  
ATOM    133  CD1 ILE A   9       9.038  -8.175  -0.027  1.00  0.36           C  
ATOM    134  H   ILE A   9      10.114  -5.306   2.217  1.00  0.36           H  
ATOM    135  HA  ILE A   9      10.963  -4.533  -0.365  1.00  0.36           H  
ATOM    136  HB  ILE A   9       8.372  -5.718   0.697  1.00  0.36           H  
ATOM    137 HG12 ILE A   9      10.478  -6.981  -1.101  1.00  0.36           H  
ATOM    138 HG13 ILE A   9      10.658  -6.978   0.656  1.00  0.36           H  
ATOM    139 HG21 ILE A   9       9.136  -5.009  -2.151  1.00  0.36           H  
ATOM    140 HG22 ILE A   9       7.932  -6.259  -1.790  1.00  0.36           H  
ATOM    141 HG23 ILE A   9       7.644  -4.600  -1.286  1.00  0.36           H  
ATOM    142 HD11 ILE A   9       8.509  -8.154   0.925  1.00  0.36           H  
ATOM    143 HD12 ILE A   9       8.311  -8.212  -0.835  1.00  0.36           H  
ATOM    144 HD13 ILE A   9       9.658  -9.071  -0.068  1.00  0.36           H  
ATOM    145  N   PHE A  10       8.398  -2.755   0.771  1.00  0.36           N  
ATOM    146  CA  PHE A  10       7.717  -1.479   0.638  1.00  0.36           C  
ATOM    147  C   PHE A  10       8.741  -0.341   0.614  1.00  0.36           C  
ATOM    148  O   PHE A  10       8.780   0.434  -0.339  1.00  0.36           O  
ATOM    149  CB  PHE A  10       6.696  -1.334   1.769  1.00  0.36           C  
ATOM    150  CG  PHE A  10       5.939  -0.026   1.759  1.00  0.36           C  
ATOM    151  CD1 PHE A  10       6.500   1.111   2.365  1.00  0.36           C  
ATOM    152  CD2 PHE A  10       4.688   0.061   1.123  1.00  0.36           C  
ATOM    153  CE1 PHE A  10       5.828   2.341   2.295  1.00  0.36           C  
ATOM    154  CE2 PHE A  10       3.972   1.269   1.143  1.00  0.36           C  
ATOM    155  CZ  PHE A  10       4.549   2.410   1.720  1.00  0.36           C  
ATOM    156  H   PHE A  10       8.107  -3.386   1.508  1.00  0.36           H  
ATOM    157  HA  PHE A  10       7.178  -1.474  -0.310  1.00  0.36           H  
ATOM    158  HB2 PHE A  10       5.984  -2.155   1.687  1.00  0.36           H  
ATOM    159  HB3 PHE A  10       7.190  -1.436   2.733  1.00  0.36           H  
ATOM    160  HD1 PHE A  10       7.469   1.066   2.840  1.00  0.36           H  
ATOM    161  HD2 PHE A  10       4.291  -0.787   0.588  1.00  0.36           H  
ATOM    162  HE1 PHE A  10       6.327   3.229   2.644  1.00  0.36           H  
ATOM    163  HE2 PHE A  10       2.998   1.343   0.676  1.00  0.36           H  
ATOM    164  HZ  PHE A  10       4.012   3.339   1.696  1.00  0.36           H  
ATOM    165  N   GLU A  11       9.598  -0.273   1.635  1.00  0.44           N  
ATOM    166  CA  GLU A  11      10.633   0.741   1.770  1.00  0.44           C  
ATOM    167  C   GLU A  11      11.537   0.800   0.538  1.00  0.44           C  
ATOM    168  O   GLU A  11      11.837   1.893   0.070  1.00  0.44           O  
ATOM    169  CB  GLU A  11      11.444   0.501   3.048  1.00  0.44           C  
ATOM    170  CG  GLU A  11      10.602   0.799   4.298  1.00  0.44           C  
ATOM    171  CD  GLU A  11      11.361   0.485   5.584  1.00  0.44           C  
ATOM    172  OE1 GLU A  11      11.900  -0.640   5.668  1.00  0.44           O  
ATOM    173  OE2 GLU A  11      11.377   1.368   6.466  1.00  0.44           O  
ATOM    174  H   GLU A  11       9.544  -0.992   2.347  1.00  0.44           H  
ATOM    175  HA  GLU A  11      10.147   1.713   1.863  1.00  0.44           H  
ATOM    176  HB2 GLU A  11      11.802  -0.529   3.068  1.00  0.44           H  
ATOM    177  HB3 GLU A  11      12.309   1.168   3.052  1.00  0.44           H  
ATOM    178  HG2 GLU A  11      10.326   1.853   4.291  1.00  0.44           H  
ATOM    179  HG3 GLU A  11       9.688   0.208   4.292  1.00  0.44           H  
ATOM    180  N   LYS A  12      11.965  -0.348   0.001  1.00  0.46           N  
ATOM    181  CA  LYS A  12      12.810  -0.402  -1.191  1.00  0.46           C  
ATOM    182  C   LYS A  12      12.264   0.501  -2.303  1.00  0.46           C  
ATOM    183  O   LYS A  12      13.033   1.185  -2.978  1.00  0.46           O  
ATOM    184  CB  LYS A  12      12.935  -1.855  -1.677  1.00  0.46           C  
ATOM    185  CG  LYS A  12      13.823  -2.017  -2.919  1.00  0.46           C  
ATOM    186  CD  LYS A  12      13.832  -3.489  -3.351  1.00  0.46           C  
ATOM    187  CE  LYS A  12      14.605  -3.705  -4.658  1.00  0.46           C  
ATOM    188  NZ  LYS A  12      13.942  -3.066  -5.811  1.00  0.46           N  
ATOM    189  H   LYS A  12      11.683  -1.221   0.439  1.00  0.46           H  
ATOM    190  HA  LYS A  12      13.804  -0.045  -0.918  1.00  0.46           H  
ATOM    191  HB2 LYS A  12      13.329  -2.466  -0.865  1.00  0.46           H  
ATOM    192  HB3 LYS A  12      11.949  -2.217  -1.947  1.00  0.46           H  
ATOM    193  HG2 LYS A  12      13.425  -1.408  -3.729  1.00  0.46           H  
ATOM    194  HG3 LYS A  12      14.838  -1.686  -2.690  1.00  0.46           H  
ATOM    195  HD2 LYS A  12      14.300  -4.083  -2.563  1.00  0.46           H  
ATOM    196  HD3 LYS A  12      12.809  -3.843  -3.478  1.00  0.46           H  
ATOM    197  HE2 LYS A  12      15.617  -3.309  -4.557  1.00  0.46           H  
ATOM    198  HE3 LYS A  12      14.670  -4.777  -4.854  1.00  0.46           H  
ATOM    199  HZ1 LYS A  12      13.015  -3.449  -5.933  1.00  0.46           H  
ATOM    200  HZ2 LYS A  12      13.876  -2.070  -5.662  1.00  0.46           H  
ATOM    201  HZ3 LYS A  12      14.481  -3.240  -6.647  1.00  0.46           H  
ATOM    202  N   TYR A  13      10.946   0.480  -2.514  1.00  0.35           N  
ATOM    203  CA  TYR A  13      10.310   1.286  -3.546  1.00  0.35           C  
ATOM    204  C   TYR A  13       9.947   2.669  -2.993  1.00  0.35           C  
ATOM    205  O   TYR A  13      10.297   3.686  -3.584  1.00  0.35           O  
ATOM    206  CB  TYR A  13       9.118   0.526  -4.139  1.00  0.35           C  
ATOM    207  CG  TYR A  13       9.532  -0.707  -4.929  1.00  0.35           C  
ATOM    208  CD1 TYR A  13       9.780  -1.920  -4.264  1.00  0.35           C  
ATOM    209  CD2 TYR A  13       9.761  -0.621  -6.315  1.00  0.35           C  
ATOM    210  CE1 TYR A  13      10.253  -3.038  -4.968  1.00  0.35           C  
ATOM    211  CE2 TYR A  13      10.282  -1.726  -7.012  1.00  0.35           C  
ATOM    212  CZ  TYR A  13      10.522  -2.935  -6.340  1.00  0.35           C  
ATOM    213  OH  TYR A  13      11.059  -3.994  -7.009  1.00  0.35           O  
ATOM    214  H   TYR A  13      10.364  -0.073  -1.895  1.00  0.35           H  
ATOM    215  HA  TYR A  13      11.011   1.435  -4.364  1.00  0.35           H  
ATOM    216  HB2 TYR A  13       8.447   0.225  -3.333  1.00  0.35           H  
ATOM    217  HB3 TYR A  13       8.569   1.199  -4.800  1.00  0.35           H  
ATOM    218  HD1 TYR A  13       9.612  -2.001  -3.206  1.00  0.35           H  
ATOM    219  HD2 TYR A  13       9.531   0.285  -6.853  1.00  0.35           H  
ATOM    220  HE1 TYR A  13      10.436  -3.960  -4.438  1.00  0.35           H  
ATOM    221  HE2 TYR A  13      10.485  -1.646  -8.069  1.00  0.35           H  
ATOM    222  HH  TYR A  13      11.066  -4.803  -6.492  1.00  0.35           H  
ATOM    223  N   ALA A  14       9.273   2.716  -1.845  1.00  0.38           N  
ATOM    224  CA  ALA A  14       8.786   3.938  -1.211  1.00  0.38           C  
ATOM    225  C   ALA A  14       9.902   4.934  -0.886  1.00  0.38           C  
ATOM    226  O   ALA A  14       9.645   6.129  -0.785  1.00  0.38           O  
ATOM    227  CB  ALA A  14       7.999   3.565   0.047  1.00  0.38           C  
ATOM    228  H   ALA A  14       9.055   1.839  -1.390  1.00  0.38           H  
ATOM    229  HA  ALA A  14       8.104   4.437  -1.897  1.00  0.38           H  
ATOM    230  HB1 ALA A  14       7.241   2.821  -0.194  1.00  0.38           H  
ATOM    231  HB2 ALA A  14       8.669   3.159   0.803  1.00  0.38           H  
ATOM    232  HB3 ALA A  14       7.504   4.446   0.447  1.00  0.38           H  
ATOM    233  N   ALA A  15      11.133   4.453  -0.688  1.00  0.55           N  
ATOM    234  CA  ALA A  15      12.282   5.307  -0.419  1.00  0.55           C  
ATOM    235  C   ALA A  15      12.852   5.941  -1.693  1.00  0.55           C  
ATOM    236  O   ALA A  15      13.744   6.784  -1.597  1.00  0.55           O  
ATOM    237  CB  ALA A  15      13.363   4.505   0.312  1.00  0.55           C  
ATOM    238  H   ALA A  15      11.283   3.449  -0.710  1.00  0.55           H  
ATOM    239  HA  ALA A  15      11.975   6.120   0.242  1.00  0.55           H  
ATOM    240  HB1 ALA A  15      12.951   4.077   1.227  1.00  0.55           H  
ATOM    241  HB2 ALA A  15      13.734   3.705  -0.330  1.00  0.55           H  
ATOM    242  HB3 ALA A  15      14.193   5.162   0.575  1.00  0.55           H  
ATOM    243  N   LYS A  16      12.386   5.551  -2.886  1.00  1.10           N  
ATOM    244  CA  LYS A  16      12.823   6.179  -4.127  1.00  1.10           C  
ATOM    245  C   LYS A  16      12.127   7.526  -4.245  1.00  1.10           C  
ATOM    246  O   LYS A  16      11.122   7.702  -4.930  1.00  1.10           O  
ATOM    247  CB  LYS A  16      12.547   5.274  -5.310  1.00  1.10           C  
ATOM    248  CG  LYS A  16      13.254   3.933  -5.079  1.00  1.10           C  
ATOM    249  CD  LYS A  16      14.011   3.514  -6.337  1.00  1.10           C  
ATOM    250  CE  LYS A  16      14.785   2.207  -6.118  1.00  1.10           C  
ATOM    251  NZ  LYS A  16      13.902   1.095  -5.722  1.00  1.10           N  
ATOM    252  H   LYS A  16      11.628   4.878  -2.947  1.00  1.10           H  
ATOM    253  HA  LYS A  16      13.903   6.341  -4.103  1.00  1.10           H  
ATOM    254  HB2 LYS A  16      11.471   5.161  -5.367  1.00  1.10           H  
ATOM    255  HB3 LYS A  16      12.905   5.762  -6.217  1.00  1.10           H  
ATOM    256  HG2 LYS A  16      13.973   4.027  -4.261  1.00  1.10           H  
ATOM    257  HG3 LYS A  16      12.510   3.191  -4.797  1.00  1.10           H  
ATOM    258  HD2 LYS A  16      13.306   3.406  -7.162  1.00  1.10           H  
ATOM    259  HD3 LYS A  16      14.717   4.315  -6.572  1.00  1.10           H  
ATOM    260  HE2 LYS A  16      15.293   1.940  -7.046  1.00  1.10           H  
ATOM    261  HE3 LYS A  16      15.534   2.354  -5.339  1.00  1.10           H  
ATOM    262  HZ1 LYS A  16      13.158   0.988  -6.396  1.00  1.10           H  
ATOM    263  HZ2 LYS A  16      14.440   0.242  -5.673  1.00  1.10           H  
ATOM    264  HZ3 LYS A  16      13.507   1.283  -4.806  1.00  1.10           H  
ATOM    265  N   GLU A  17      12.736   8.456  -3.527  1.00  1.30           N  
ATOM    266  CA  GLU A  17      12.212   9.766  -3.175  1.00  1.30           C  
ATOM    267  C   GLU A  17      10.786   9.601  -2.642  1.00  1.30           C  
ATOM    268  O   GLU A  17      10.562   8.725  -1.811  1.00  1.30           O  
ATOM    269  CB  GLU A  17      12.416  10.819  -4.278  1.00  1.30           C  
ATOM    270  CG  GLU A  17      11.841  10.472  -5.660  1.00  1.30           C  
ATOM    271  CD  GLU A  17      11.914  11.671  -6.597  1.00  1.30           C  
ATOM    272  OE1 GLU A  17      11.062  12.570  -6.425  1.00  1.30           O  
ATOM    273  OE2 GLU A  17      12.826  11.677  -7.452  1.00  1.30           O  
ATOM    274  H   GLU A  17      13.477   8.031  -2.983  1.00  1.30           H  
ATOM    275  HA  GLU A  17      12.799  10.107  -2.321  1.00  1.30           H  
ATOM    276  HB2 GLU A  17      11.981  11.756  -3.926  1.00  1.30           H  
ATOM    277  HB3 GLU A  17      13.488  10.980  -4.396  1.00  1.30           H  
ATOM    278  HG2 GLU A  17      12.412   9.654  -6.098  1.00  1.30           H  
ATOM    279  HG3 GLU A  17      10.798  10.168  -5.583  1.00  1.30           H  
ATOM    280  N   GLY A  18       9.833  10.426  -3.082  1.00  1.70           N  
ATOM    281  CA  GLY A  18       8.444  10.319  -2.672  1.00  1.70           C  
ATOM    282  C   GLY A  18       8.284  10.437  -1.155  1.00  1.70           C  
ATOM    283  O   GLY A  18       8.199  11.544  -0.629  1.00  1.70           O  
ATOM    284  H   GLY A  18      10.067  11.124  -3.770  1.00  1.70           H  
ATOM    285  HA2 GLY A  18       7.880  11.123  -3.146  1.00  1.70           H  
ATOM    286  HA3 GLY A  18       8.039   9.367  -3.015  1.00  1.70           H  
ATOM    287  N   ASP A  19       8.208   9.296  -0.465  1.00  1.15           N  
ATOM    288  CA  ASP A  19       7.881   9.180   0.946  1.00  1.15           C  
ATOM    289  C   ASP A  19       8.123   7.736   1.410  1.00  1.15           C  
ATOM    290  O   ASP A  19       7.350   6.855   1.043  1.00  1.15           O  
ATOM    291  CB  ASP A  19       6.404   9.547   1.115  1.00  1.15           C  
ATOM    292  CG  ASP A  19       5.892   9.510   2.556  1.00  1.15           C  
ATOM    293  OD1 ASP A  19       6.434   8.723   3.362  1.00  1.15           O  
ATOM    294  OD2 ASP A  19       4.924  10.255   2.822  1.00  1.15           O  
ATOM    295  H   ASP A  19       8.401   8.444  -0.968  1.00  1.15           H  
ATOM    296  HA  ASP A  19       8.480   9.901   1.499  1.00  1.15           H  
ATOM    297  HB2 ASP A  19       6.287  10.545   0.710  1.00  1.15           H  
ATOM    298  HB3 ASP A  19       5.799   8.876   0.512  1.00  1.15           H  
ATOM    299  N   PRO A  20       9.100   7.470   2.291  1.00  1.00           N  
ATOM    300  CA  PRO A  20       9.445   6.114   2.700  1.00  1.00           C  
ATOM    301  C   PRO A  20       8.355   5.404   3.519  1.00  1.00           C  
ATOM    302  O   PRO A  20       8.562   4.268   3.945  1.00  1.00           O  
ATOM    303  CB  PRO A  20      10.756   6.255   3.480  1.00  1.00           C  
ATOM    304  CG  PRO A  20      10.673   7.668   4.055  1.00  1.00           C  
ATOM    305  CD  PRO A  20       9.948   8.444   2.955  1.00  1.00           C  
ATOM    306  HA  PRO A  20       9.635   5.501   1.821  1.00  1.00           H  
ATOM    307  HB2 PRO A  20      10.879   5.496   4.255  1.00  1.00           H  
ATOM    308  HB3 PRO A  20      11.593   6.207   2.781  1.00  1.00           H  
ATOM    309  HG2 PRO A  20      10.058   7.652   4.957  1.00  1.00           H  
ATOM    310  HG3 PRO A  20      11.657   8.084   4.278  1.00  1.00           H  
ATOM    311  HD2 PRO A  20       9.370   9.253   3.405  1.00  1.00           H  
ATOM    312  HD3 PRO A  20      10.667   8.843   2.237  1.00  1.00           H  
ATOM    313  N   ASN A  21       7.200   6.030   3.777  1.00  0.76           N  
ATOM    314  CA  ASN A  21       6.061   5.391   4.432  1.00  0.76           C  
ATOM    315  C   ASN A  21       4.822   5.397   3.527  1.00  0.76           C  
ATOM    316  O   ASN A  21       3.794   4.836   3.918  1.00  0.76           O  
ATOM    317  CB  ASN A  21       5.774   6.080   5.774  1.00  0.76           C  
ATOM    318  CG  ASN A  21       6.805   5.809   6.876  1.00  0.76           C  
ATOM    319  OD1 ASN A  21       6.656   6.317   7.981  1.00  0.76           O  
ATOM    320  ND2 ASN A  21       7.847   5.016   6.630  1.00  0.76           N  
ATOM    321  H   ASN A  21       7.066   6.986   3.462  1.00  0.76           H  
ATOM    322  HA  ASN A  21       6.251   4.339   4.645  1.00  0.76           H  
ATOM    323  HB2 ASN A  21       5.695   7.158   5.620  1.00  0.76           H  
ATOM    324  HB3 ASN A  21       4.816   5.723   6.154  1.00  0.76           H  
ATOM    325 HD21 ASN A  21       8.007   4.606   5.713  1.00  0.76           H  
ATOM    326 HD22 ASN A  21       8.505   4.853   7.375  1.00  0.76           H  
ATOM    327  N   GLN A  22       4.907   5.987   2.324  1.00  0.50           N  
ATOM    328  CA  GLN A  22       3.792   6.104   1.391  1.00  0.50           C  
ATOM    329  C   GLN A  22       4.281   5.943  -0.054  1.00  0.50           C  
ATOM    330  O   GLN A  22       4.997   6.799  -0.563  1.00  0.50           O  
ATOM    331  CB  GLN A  22       3.077   7.450   1.574  1.00  0.50           C  
ATOM    332  CG  GLN A  22       2.550   7.674   2.996  1.00  0.50           C  
ATOM    333  CD  GLN A  22       1.602   8.866   3.039  1.00  0.50           C  
ATOM    334  OE1 GLN A  22       0.394   8.695   3.156  1.00  0.50           O  
ATOM    335  NE2 GLN A  22       2.136  10.078   2.933  1.00  0.50           N  
ATOM    336  H   GLN A  22       5.801   6.340   1.989  1.00  0.50           H  
ATOM    337  HA  GLN A  22       3.057   5.333   1.591  1.00  0.50           H  
ATOM    338  HB2 GLN A  22       3.744   8.266   1.307  1.00  0.50           H  
ATOM    339  HB3 GLN A  22       2.226   7.465   0.895  1.00  0.50           H  
ATOM    340  HG2 GLN A  22       1.997   6.793   3.320  1.00  0.50           H  
ATOM    341  HG3 GLN A  22       3.376   7.846   3.687  1.00  0.50           H  
ATOM    342 HE21 GLN A  22       3.143  10.196   2.854  1.00  0.50           H  
ATOM    343 HE22 GLN A  22       1.520  10.877   2.924  1.00  0.50           H  
ATOM    344  N   LEU A  23       3.841   4.895  -0.754  1.00  0.37           N  
ATOM    345  CA  LEU A  23       4.183   4.718  -2.157  1.00  0.37           C  
ATOM    346  C   LEU A  23       3.268   5.635  -2.947  1.00  0.37           C  
ATOM    347  O   LEU A  23       2.060   5.410  -2.975  1.00  0.37           O  
ATOM    348  CB  LEU A  23       3.865   3.294  -2.624  1.00  0.37           C  
ATOM    349  CG  LEU A  23       4.743   2.204  -2.016  1.00  0.37           C  
ATOM    350  CD1 LEU A  23       3.977   0.890  -2.138  1.00  0.37           C  
ATOM    351  CD2 LEU A  23       6.080   2.070  -2.745  1.00  0.37           C  
ATOM    352  H   LEU A  23       3.170   4.261  -0.337  1.00  0.37           H  
ATOM    353  HA  LEU A  23       5.233   4.948  -2.342  1.00  0.37           H  
ATOM    354  HB2 LEU A  23       2.825   3.088  -2.372  1.00  0.37           H  
ATOM    355  HB3 LEU A  23       3.960   3.245  -3.709  1.00  0.37           H  
ATOM    356  HG  LEU A  23       4.933   2.432  -0.971  1.00  0.37           H  
ATOM    357 HD11 LEU A  23       2.999   0.984  -1.670  1.00  0.37           H  
ATOM    358 HD12 LEU A  23       3.847   0.653  -3.192  1.00  0.37           H  
ATOM    359 HD13 LEU A  23       4.531   0.097  -1.647  1.00  0.37           H  
ATOM    360 HD21 LEU A  23       6.594   3.026  -2.735  1.00  0.37           H  
ATOM    361 HD22 LEU A  23       6.691   1.328  -2.233  1.00  0.37           H  
ATOM    362 HD23 LEU A  23       5.924   1.755  -3.777  1.00  0.37           H  
ATOM    363  N   SER A  24       3.822   6.649  -3.602  1.00  0.46           N  
ATOM    364  CA  SER A  24       3.040   7.427  -4.553  1.00  0.46           C  
ATOM    365  C   SER A  24       2.565   6.491  -5.666  1.00  0.46           C  
ATOM    366  O   SER A  24       3.202   5.466  -5.899  1.00  0.46           O  
ATOM    367  CB  SER A  24       3.866   8.590  -5.110  1.00  0.46           C  
ATOM    368  OG  SER A  24       5.002   8.105  -5.798  1.00  0.46           O  
ATOM    369  H   SER A  24       4.829   6.737  -3.564  1.00  0.46           H  
ATOM    370  HA  SER A  24       2.174   7.835  -4.037  1.00  0.46           H  
ATOM    371  HB2 SER A  24       3.251   9.171  -5.799  1.00  0.46           H  
ATOM    372  HB3 SER A  24       4.180   9.244  -4.295  1.00  0.46           H  
ATOM    373  HG  SER A  24       5.655   7.825  -5.144  1.00  0.46           H  
ATOM    374  N   LYS A  25       1.473   6.822  -6.361  1.00  0.57           N  
ATOM    375  CA  LYS A  25       0.949   6.006  -7.458  1.00  0.57           C  
ATOM    376  C   LYS A  25       2.040   5.433  -8.384  1.00  0.57           C  
ATOM    377  O   LYS A  25       1.999   4.258  -8.747  1.00  0.57           O  
ATOM    378  CB  LYS A  25      -0.162   6.755  -8.214  1.00  0.57           C  
ATOM    379  CG  LYS A  25       0.253   7.964  -9.070  1.00  0.57           C  
ATOM    380  CD  LYS A  25       0.797   9.149  -8.256  1.00  0.57           C  
ATOM    381  CE  LYS A  25       0.999  10.400  -9.120  1.00  0.57           C  
ATOM    382  NZ  LYS A  25      -0.280  10.958  -9.598  1.00  0.57           N  
ATOM    383  H   LYS A  25       0.915   7.611  -6.040  1.00  0.57           H  
ATOM    384  HA  LYS A  25       0.470   5.148  -6.990  1.00  0.57           H  
ATOM    385  HB2 LYS A  25      -0.638   6.033  -8.881  1.00  0.57           H  
ATOM    386  HB3 LYS A  25      -0.918   7.077  -7.494  1.00  0.57           H  
ATOM    387  HG2 LYS A  25       0.978   7.659  -9.825  1.00  0.57           H  
ATOM    388  HG3 LYS A  25      -0.648   8.285  -9.594  1.00  0.57           H  
ATOM    389  HD2 LYS A  25       0.110   9.383  -7.440  1.00  0.57           H  
ATOM    390  HD3 LYS A  25       1.765   8.890  -7.834  1.00  0.57           H  
ATOM    391  HE2 LYS A  25       1.499  11.163  -8.519  1.00  0.57           H  
ATOM    392  HE3 LYS A  25       1.634  10.168  -9.976  1.00  0.57           H  
ATOM    393  HZ1 LYS A  25      -0.871  11.176  -8.808  1.00  0.57           H  
ATOM    394  HZ2 LYS A  25      -0.102  11.802 -10.124  1.00  0.57           H  
ATOM    395  HZ3 LYS A  25      -0.746  10.290 -10.193  1.00  0.57           H  
ATOM    396  N   GLU A  26       3.041   6.247  -8.728  1.00  0.57           N  
ATOM    397  CA  GLU A  26       4.181   5.833  -9.534  1.00  0.57           C  
ATOM    398  C   GLU A  26       4.983   4.726  -8.837  1.00  0.57           C  
ATOM    399  O   GLU A  26       5.261   3.680  -9.424  1.00  0.57           O  
ATOM    400  CB  GLU A  26       5.065   7.056  -9.817  1.00  0.57           C  
ATOM    401  CG  GLU A  26       4.316   8.105 -10.651  1.00  0.57           C  
ATOM    402  CD  GLU A  26       5.150   9.368 -10.840  1.00  0.57           C  
ATOM    403  OE1 GLU A  26       6.195   9.263 -11.517  1.00  0.57           O  
ATOM    404  OE2 GLU A  26       4.725  10.412 -10.299  1.00  0.57           O  
ATOM    405  H   GLU A  26       3.035   7.184  -8.355  1.00  0.57           H  
ATOM    406  HA  GLU A  26       3.817   5.441 -10.485  1.00  0.57           H  
ATOM    407  HB2 GLU A  26       5.392   7.502  -8.876  1.00  0.57           H  
ATOM    408  HB3 GLU A  26       5.951   6.733 -10.370  1.00  0.57           H  
ATOM    409  HG2 GLU A  26       4.084   7.690 -11.632  1.00  0.57           H  
ATOM    410  HG3 GLU A  26       3.385   8.384 -10.163  1.00  0.57           H  
ATOM    411  N   GLU A  27       5.363   4.953  -7.577  1.00  0.42           N  
ATOM    412  CA  GLU A  27       6.117   3.980  -6.798  1.00  0.42           C  
ATOM    413  C   GLU A  27       5.296   2.703  -6.606  1.00  0.42           C  
ATOM    414  O   GLU A  27       5.843   1.608  -6.649  1.00  0.42           O  
ATOM    415  CB  GLU A  27       6.511   4.575  -5.444  1.00  0.42           C  
ATOM    416  CG  GLU A  27       7.468   5.766  -5.568  1.00  0.42           C  
ATOM    417  CD  GLU A  27       7.616   6.477  -4.227  1.00  0.42           C  
ATOM    418  OE1 GLU A  27       6.610   7.103  -3.821  1.00  0.42           O  
ATOM    419  OE2 GLU A  27       8.705   6.370  -3.628  1.00  0.42           O  
ATOM    420  H   GLU A  27       4.998   5.768  -7.101  1.00  0.42           H  
ATOM    421  HA  GLU A  27       7.031   3.725  -7.339  1.00  0.42           H  
ATOM    422  HB2 GLU A  27       5.606   4.875  -4.917  1.00  0.42           H  
ATOM    423  HB3 GLU A  27       7.017   3.806  -4.860  1.00  0.42           H  
ATOM    424  HG2 GLU A  27       8.446   5.414  -5.900  1.00  0.42           H  
ATOM    425  HG3 GLU A  27       7.097   6.485  -6.298  1.00  0.42           H  
ATOM    426  N   LEU A  28       3.985   2.843  -6.389  1.00  0.43           N  
ATOM    427  CA  LEU A  28       3.058   1.731  -6.250  1.00  0.43           C  
ATOM    428  C   LEU A  28       3.079   0.893  -7.529  1.00  0.43           C  
ATOM    429  O   LEU A  28       3.320  -0.314  -7.469  1.00  0.43           O  
ATOM    430  CB  LEU A  28       1.669   2.279  -5.885  1.00  0.43           C  
ATOM    431  CG  LEU A  28       0.553   1.253  -5.616  1.00  0.43           C  
ATOM    432  CD1 LEU A  28      -0.031   0.652  -6.898  1.00  0.43           C  
ATOM    433  CD2 LEU A  28       0.979   0.151  -4.640  1.00  0.43           C  
ATOM    434  H   LEU A  28       3.612   3.783  -6.343  1.00  0.43           H  
ATOM    435  HA  LEU A  28       3.414   1.109  -5.430  1.00  0.43           H  
ATOM    436  HB2 LEU A  28       1.783   2.873  -4.977  1.00  0.43           H  
ATOM    437  HB3 LEU A  28       1.328   2.951  -6.670  1.00  0.43           H  
ATOM    438  HG  LEU A  28      -0.259   1.803  -5.144  1.00  0.43           H  
ATOM    439 HD11 LEU A  28      -0.255   1.440  -7.617  1.00  0.43           H  
ATOM    440 HD12 LEU A  28       0.664  -0.054  -7.348  1.00  0.43           H  
ATOM    441 HD13 LEU A  28      -0.954   0.124  -6.658  1.00  0.43           H  
ATOM    442 HD21 LEU A  28       1.366   0.601  -3.726  1.00  0.43           H  
ATOM    443 HD22 LEU A  28       0.114  -0.464  -4.387  1.00  0.43           H  
ATOM    444 HD23 LEU A  28       1.743  -0.486  -5.084  1.00  0.43           H  
ATOM    445  N   LYS A  29       2.866   1.527  -8.689  1.00  0.55           N  
ATOM    446  CA  LYS A  29       2.989   0.862  -9.981  1.00  0.55           C  
ATOM    447  C   LYS A  29       4.330   0.130 -10.063  1.00  0.55           C  
ATOM    448  O   LYS A  29       4.362  -1.063 -10.360  1.00  0.55           O  
ATOM    449  CB  LYS A  29       2.809   1.879 -11.125  1.00  0.55           C  
ATOM    450  CG  LYS A  29       3.233   1.367 -12.515  1.00  0.55           C  
ATOM    451  CD  LYS A  29       2.481   0.106 -12.964  1.00  0.55           C  
ATOM    452  CE  LYS A  29       3.046  -0.413 -14.292  1.00  0.55           C  
ATOM    453  NZ  LYS A  29       2.385  -1.664 -14.708  1.00  0.55           N  
ATOM    454  H   LYS A  29       2.664   2.524  -8.676  1.00  0.55           H  
ATOM    455  HA  LYS A  29       2.193   0.120 -10.050  1.00  0.55           H  
ATOM    456  HB2 LYS A  29       1.764   2.189 -11.159  1.00  0.55           H  
ATOM    457  HB3 LYS A  29       3.409   2.763 -10.913  1.00  0.55           H  
ATOM    458  HG2 LYS A  29       3.043   2.163 -13.237  1.00  0.55           H  
ATOM    459  HG3 LYS A  29       4.307   1.174 -12.517  1.00  0.55           H  
ATOM    460  HD2 LYS A  29       2.576  -0.683 -12.218  1.00  0.55           H  
ATOM    461  HD3 LYS A  29       1.426   0.347 -13.094  1.00  0.55           H  
ATOM    462  HE2 LYS A  29       2.906   0.338 -15.072  1.00  0.55           H  
ATOM    463  HE3 LYS A  29       4.114  -0.609 -14.183  1.00  0.55           H  
ATOM    464  HZ1 LYS A  29       2.496  -2.365 -13.989  1.00  0.55           H  
ATOM    465  HZ2 LYS A  29       1.401  -1.498 -14.863  1.00  0.55           H  
ATOM    466  HZ3 LYS A  29       2.806  -2.008 -15.560  1.00  0.55           H  
ATOM    467  N   LEU A  30       5.433   0.838  -9.804  1.00  0.46           N  
ATOM    468  CA  LEU A  30       6.767   0.260  -9.899  1.00  0.46           C  
ATOM    469  C   LEU A  30       6.891  -0.978  -9.003  1.00  0.46           C  
ATOM    470  O   LEU A  30       7.338  -2.028  -9.461  1.00  0.46           O  
ATOM    471  CB  LEU A  30       7.821   1.328  -9.567  1.00  0.46           C  
ATOM    472  CG  LEU A  30       9.263   0.901  -9.887  1.00  0.46           C  
ATOM    473  CD1 LEU A  30       9.496   0.698 -11.390  1.00  0.46           C  
ATOM    474  CD2 LEU A  30      10.227   1.978  -9.376  1.00  0.46           C  
ATOM    475  H   LEU A  30       5.340   1.824  -9.578  1.00  0.46           H  
ATOM    476  HA  LEU A  30       6.891  -0.051 -10.935  1.00  0.46           H  
ATOM    477  HB2 LEU A  30       7.598   2.236 -10.129  1.00  0.46           H  
ATOM    478  HB3 LEU A  30       7.758   1.556  -8.503  1.00  0.46           H  
ATOM    479  HG  LEU A  30       9.488  -0.032  -9.374  1.00  0.46           H  
ATOM    480 HD11 LEU A  30       9.194   1.588 -11.940  1.00  0.46           H  
ATOM    481 HD12 LEU A  30      10.555   0.509 -11.572  1.00  0.46           H  
ATOM    482 HD13 LEU A  30       8.936  -0.161 -11.756  1.00  0.46           H  
ATOM    483 HD21 LEU A  30      10.084   2.137  -8.307  1.00  0.46           H  
ATOM    484 HD22 LEU A  30      11.258   1.665  -9.548  1.00  0.46           H  
ATOM    485 HD23 LEU A  30      10.048   2.917  -9.900  1.00  0.46           H  
ATOM    486  N   LEU A  31       6.482  -0.865  -7.738  1.00  0.39           N  
ATOM    487  CA  LEU A  31       6.482  -1.953  -6.771  1.00  0.39           C  
ATOM    488  C   LEU A  31       5.695  -3.146  -7.308  1.00  0.39           C  
ATOM    489  O   LEU A  31       6.235  -4.251  -7.370  1.00  0.39           O  
ATOM    490  CB  LEU A  31       5.956  -1.450  -5.417  1.00  0.39           C  
ATOM    491  CG  LEU A  31       5.727  -2.576  -4.390  1.00  0.39           C  
ATOM    492  CD1 LEU A  31       6.280  -2.197  -3.014  1.00  0.39           C  
ATOM    493  CD2 LEU A  31       4.228  -2.855  -4.242  1.00  0.39           C  
ATOM    494  H   LEU A  31       6.112   0.029  -7.438  1.00  0.39           H  
ATOM    495  HA  LEU A  31       7.508  -2.286  -6.624  1.00  0.39           H  
ATOM    496  HB2 LEU A  31       6.684  -0.742  -5.024  1.00  0.39           H  
ATOM    497  HB3 LEU A  31       5.022  -0.907  -5.564  1.00  0.39           H  
ATOM    498  HG  LEU A  31       6.237  -3.488  -4.704  1.00  0.39           H  
ATOM    499 HD11 LEU A  31       5.908  -1.219  -2.720  1.00  0.39           H  
ATOM    500 HD12 LEU A  31       5.977  -2.935  -2.271  1.00  0.39           H  
ATOM    501 HD13 LEU A  31       7.364  -2.163  -3.045  1.00  0.39           H  
ATOM    502 HD21 LEU A  31       3.784  -3.107  -5.201  1.00  0.39           H  
ATOM    503 HD22 LEU A  31       4.084  -3.694  -3.566  1.00  0.39           H  
ATOM    504 HD23 LEU A  31       3.722  -1.981  -3.833  1.00  0.39           H  
ATOM    505  N   LEU A  32       4.433  -2.943  -7.698  1.00  0.54           N  
ATOM    506  CA  LEU A  32       3.617  -4.038  -8.205  1.00  0.54           C  
ATOM    507  C   LEU A  32       4.305  -4.679  -9.406  1.00  0.54           C  
ATOM    508  O   LEU A  32       4.538  -5.885  -9.422  1.00  0.54           O  
ATOM    509  CB  LEU A  32       2.204  -3.569  -8.577  1.00  0.54           C  
ATOM    510  CG  LEU A  32       1.319  -3.178  -7.381  1.00  0.54           C  
ATOM    511  CD1 LEU A  32      -0.043  -2.723  -7.917  1.00  0.54           C  
ATOM    512  CD2 LEU A  32       1.088  -4.339  -6.405  1.00  0.54           C  
ATOM    513  H   LEU A  32       4.042  -2.005  -7.654  1.00  0.54           H  
ATOM    514  HA  LEU A  32       3.544  -4.804  -7.440  1.00  0.54           H  
ATOM    515  HB2 LEU A  32       2.282  -2.720  -9.257  1.00  0.54           H  
ATOM    516  HB3 LEU A  32       1.710  -4.384  -9.106  1.00  0.54           H  
ATOM    517  HG  LEU A  32       1.779  -2.350  -6.842  1.00  0.54           H  
ATOM    518 HD11 LEU A  32       0.093  -1.929  -8.651  1.00  0.54           H  
ATOM    519 HD12 LEU A  32      -0.557  -3.558  -8.394  1.00  0.54           H  
ATOM    520 HD13 LEU A  32      -0.659  -2.351  -7.098  1.00  0.54           H  
ATOM    521 HD21 LEU A  32       0.720  -5.214  -6.942  1.00  0.54           H  
ATOM    522 HD22 LEU A  32       2.006  -4.599  -5.881  1.00  0.54           H  
ATOM    523 HD23 LEU A  32       0.348  -4.047  -5.659  1.00  0.54           H  
ATOM    524  N   GLN A  33       4.640  -3.865 -10.406  1.00  0.58           N  
ATOM    525  CA  GLN A  33       5.184  -4.347 -11.659  1.00  0.58           C  
ATOM    526  C   GLN A  33       6.501  -5.097 -11.455  1.00  0.58           C  
ATOM    527  O   GLN A  33       6.721  -6.118 -12.107  1.00  0.58           O  
ATOM    528  CB  GLN A  33       5.340  -3.167 -12.628  1.00  0.58           C  
ATOM    529  CG  GLN A  33       5.848  -3.576 -14.018  1.00  0.58           C  
ATOM    530  CD  GLN A  33       4.939  -4.595 -14.696  1.00  0.58           C  
ATOM    531  OE1 GLN A  33       4.038  -4.229 -15.444  1.00  0.58           O  
ATOM    532  NE2 GLN A  33       5.156  -5.881 -14.435  1.00  0.58           N  
ATOM    533  H   GLN A  33       4.472  -2.869 -10.303  1.00  0.58           H  
ATOM    534  HA  GLN A  33       4.451  -5.046 -12.063  1.00  0.58           H  
ATOM    535  HB2 GLN A  33       4.369  -2.685 -12.744  1.00  0.58           H  
ATOM    536  HB3 GLN A  33       6.037  -2.442 -12.204  1.00  0.58           H  
ATOM    537  HG2 GLN A  33       5.888  -2.684 -14.644  1.00  0.58           H  
ATOM    538  HG3 GLN A  33       6.861  -3.975 -13.948  1.00  0.58           H  
ATOM    539 HE21 GLN A  33       5.874  -6.152 -13.764  1.00  0.58           H  
ATOM    540 HE22 GLN A  33       4.583  -6.576 -14.887  1.00  0.58           H  
ATOM    541  N   THR A  34       7.386  -4.575 -10.603  1.00  0.47           N  
ATOM    542  CA  THR A  34       8.733  -5.104 -10.453  1.00  0.47           C  
ATOM    543  C   THR A  34       8.756  -6.256  -9.447  1.00  0.47           C  
ATOM    544  O   THR A  34       9.335  -7.302  -9.729  1.00  0.47           O  
ATOM    545  CB  THR A  34       9.695  -3.978 -10.050  1.00  0.47           C  
ATOM    546  OG1 THR A  34       9.503  -2.855 -10.887  1.00  0.47           O  
ATOM    547  CG2 THR A  34      11.159  -4.411 -10.167  1.00  0.47           C  
ATOM    548  H   THR A  34       7.149  -3.725 -10.099  1.00  0.47           H  
ATOM    549  HA  THR A  34       9.070  -5.485 -11.419  1.00  0.47           H  
ATOM    550  HB  THR A  34       9.485  -3.682  -9.023  1.00  0.47           H  
ATOM    551  HG1 THR A  34       8.672  -2.438 -10.629  1.00  0.47           H  
ATOM    552 HG21 THR A  34      11.357  -5.262  -9.515  1.00  0.47           H  
ATOM    553 HG22 THR A  34      11.384  -4.686 -11.197  1.00  0.47           H  
ATOM    554 HG23 THR A  34      11.804  -3.584  -9.871  1.00  0.47           H  
ATOM    555  N   GLU A  35       8.159  -6.064  -8.265  1.00  0.49           N  
ATOM    556  CA  GLU A  35       8.234  -7.038  -7.181  1.00  0.49           C  
ATOM    557  C   GLU A  35       7.120  -8.082  -7.283  1.00  0.49           C  
ATOM    558  O   GLU A  35       7.323  -9.214  -6.851  1.00  0.49           O  
ATOM    559  CB  GLU A  35       8.229  -6.333  -5.811  1.00  0.49           C  
ATOM    560  CG  GLU A  35       9.388  -6.798  -4.917  1.00  0.49           C  
ATOM    561  CD  GLU A  35       9.243  -8.249  -4.459  1.00  0.49           C  
ATOM    562  OE1 GLU A  35       8.433  -8.476  -3.534  1.00  0.49           O  
ATOM    563  OE2 GLU A  35       9.971  -9.096  -5.019  1.00  0.49           O  
ATOM    564  H   GLU A  35       7.616  -5.223  -8.108  1.00  0.49           H  
ATOM    565  HA  GLU A  35       9.180  -7.574  -7.274  1.00  0.49           H  
ATOM    566  HB2 GLU A  35       8.303  -5.254  -5.927  1.00  0.49           H  
ATOM    567  HB3 GLU A  35       7.292  -6.538  -5.297  1.00  0.49           H  
ATOM    568  HG2 GLU A  35      10.334  -6.679  -5.443  1.00  0.49           H  
ATOM    569  HG3 GLU A  35       9.414  -6.171  -4.030  1.00  0.49           H  
ATOM    570  N   PHE A  36       5.955  -7.726  -7.841  1.00  0.62           N  
ATOM    571  CA  PHE A  36       4.804  -8.623  -7.898  1.00  0.62           C  
ATOM    572  C   PHE A  36       4.230  -8.788  -9.307  1.00  0.62           C  
ATOM    573  O   PHE A  36       3.007  -8.753  -9.471  1.00  0.62           O  
ATOM    574  CB  PHE A  36       3.735  -8.115  -6.919  1.00  0.62           C  
ATOM    575  CG  PHE A  36       4.223  -7.962  -5.494  1.00  0.62           C  
ATOM    576  CD1 PHE A  36       4.459  -9.113  -4.725  1.00  0.62           C  
ATOM    577  CD2 PHE A  36       4.540  -6.692  -4.975  1.00  0.62           C  
ATOM    578  CE1 PHE A  36       5.036  -8.999  -3.449  1.00  0.62           C  
ATOM    579  CE2 PHE A  36       5.119  -6.580  -3.700  1.00  0.62           C  
ATOM    580  CZ  PHE A  36       5.395  -7.735  -2.951  1.00  0.62           C  
ATOM    581  H   PHE A  36       5.834  -6.795  -8.228  1.00  0.62           H  
ATOM    582  HA  PHE A  36       5.104  -9.630  -7.617  1.00  0.62           H  
ATOM    583  HB2 PHE A  36       3.349  -7.164  -7.283  1.00  0.62           H  
ATOM    584  HB3 PHE A  36       2.905  -8.818  -6.907  1.00  0.62           H  
ATOM    585  HD1 PHE A  36       4.258 -10.089  -5.145  1.00  0.62           H  
ATOM    586  HD2 PHE A  36       4.424  -5.809  -5.582  1.00  0.62           H  
ATOM    587  HE1 PHE A  36       5.246  -9.890  -2.877  1.00  0.62           H  
ATOM    588  HE2 PHE A  36       5.430  -5.615  -3.331  1.00  0.62           H  
ATOM    589  HZ  PHE A  36       5.956  -7.653  -2.033  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.062  -9.064 -10.321  1.00  0.76           N  
ATOM    591  CA  PRO A  37       4.590  -9.293 -11.677  1.00  0.76           C  
ATOM    592  C   PRO A  37       3.666 -10.514 -11.709  1.00  0.76           C  
ATOM    593  O   PRO A  37       2.694 -10.548 -12.458  1.00  0.76           O  
ATOM    594  CB  PRO A  37       5.853  -9.511 -12.511  1.00  0.76           C  
ATOM    595  CG  PRO A  37       6.862 -10.076 -11.513  1.00  0.76           C  
ATOM    596  CD  PRO A  37       6.475  -9.385 -10.206  1.00  0.76           C  
ATOM    597  HA  PRO A  37       4.059  -8.414 -12.046  1.00  0.76           H  
ATOM    598  HB2 PRO A  37       5.688 -10.178 -13.358  1.00  0.76           H  
ATOM    599  HB3 PRO A  37       6.216  -8.545 -12.858  1.00  0.76           H  
ATOM    600  HG2 PRO A  37       6.720 -11.154 -11.418  1.00  0.76           H  
ATOM    601  HG3 PRO A  37       7.892  -9.859 -11.799  1.00  0.76           H  
ATOM    602  HD2 PRO A  37       6.687 -10.049  -9.367  1.00  0.76           H  
ATOM    603  HD3 PRO A  37       7.031  -8.459 -10.099  1.00  0.76           H  
ATOM    604  N   SER A  38       3.954 -11.498 -10.854  1.00  0.88           N  
ATOM    605  CA  SER A  38       3.184 -12.708 -10.650  1.00  0.88           C  
ATOM    606  C   SER A  38       1.736 -12.419 -10.248  1.00  0.88           C  
ATOM    607  O   SER A  38       0.865 -13.242 -10.512  1.00  0.88           O  
ATOM    608  CB  SER A  38       3.909 -13.516  -9.566  1.00  0.88           C  
ATOM    609  OG  SER A  38       4.506 -12.623  -8.634  1.00  0.88           O  
ATOM    610  H   SER A  38       4.711 -11.389 -10.189  1.00  0.88           H  
ATOM    611  HA  SER A  38       3.168 -13.289 -11.574  1.00  0.88           H  
ATOM    612  HB2 SER A  38       3.210 -14.194  -9.071  1.00  0.88           H  
ATOM    613  HB3 SER A  38       4.696 -14.109 -10.035  1.00  0.88           H  
ATOM    614  HG  SER A  38       4.956 -13.132  -7.954  1.00  0.88           H  
ATOM    615  N   LEU A  39       1.476 -11.280  -9.597  1.00  0.92           N  
ATOM    616  CA  LEU A  39       0.136 -10.865  -9.201  1.00  0.92           C  
ATOM    617  C   LEU A  39      -0.406  -9.872 -10.230  1.00  0.92           C  
ATOM    618  O   LEU A  39      -1.557  -9.964 -10.650  1.00  0.92           O  
ATOM    619  CB  LEU A  39       0.171 -10.230  -7.802  1.00  0.92           C  
ATOM    620  CG  LEU A  39       0.448 -11.188  -6.627  1.00  0.92           C  
ATOM    621  CD1 LEU A  39      -0.649 -12.250  -6.481  1.00  0.92           C  
ATOM    622  CD2 LEU A  39       1.820 -11.871  -6.674  1.00  0.92           C  
ATOM    623  H   LEU A  39       2.240 -10.641  -9.417  1.00  0.92           H  
ATOM    624  HA  LEU A  39      -0.547 -11.713  -9.180  1.00  0.92           H  
ATOM    625  HB2 LEU A  39       0.916  -9.434  -7.791  1.00  0.92           H  
ATOM    626  HB3 LEU A  39      -0.801  -9.768  -7.621  1.00  0.92           H  
ATOM    627  HG  LEU A  39       0.434 -10.572  -5.727  1.00  0.92           H  
ATOM    628 HD11 LEU A  39      -1.629 -11.772  -6.456  1.00  0.92           H  
ATOM    629 HD12 LEU A  39      -0.616 -12.957  -7.307  1.00  0.92           H  
ATOM    630 HD13 LEU A  39      -0.499 -12.800  -5.551  1.00  0.92           H  
ATOM    631 HD21 LEU A  39       2.598 -11.148  -6.917  1.00  0.92           H  
ATOM    632 HD22 LEU A  39       2.038 -12.307  -5.698  1.00  0.92           H  
ATOM    633 HD23 LEU A  39       1.825 -12.671  -7.412  1.00  0.92           H  
ATOM    634  N   LEU A  40       0.436  -8.922 -10.640  1.00  1.28           N  
ATOM    635  CA  LEU A  40       0.074  -7.813 -11.509  1.00  1.28           C  
ATOM    636  C   LEU A  40      -0.345  -8.315 -12.896  1.00  1.28           C  
ATOM    637  O   LEU A  40      -1.358  -7.867 -13.427  1.00  1.28           O  
ATOM    638  CB  LEU A  40       1.274  -6.850 -11.542  1.00  1.28           C  
ATOM    639  CG  LEU A  40       1.069  -5.451 -12.144  1.00  1.28           C  
ATOM    640  CD1 LEU A  40       1.060  -5.445 -13.675  1.00  1.28           C  
ATOM    641  CD2 LEU A  40      -0.183  -4.749 -11.605  1.00  1.28           C  
ATOM    642  H   LEU A  40       1.373  -8.919 -10.252  1.00  1.28           H  
ATOM    643  HA  LEU A  40      -0.777  -7.309 -11.049  1.00  1.28           H  
ATOM    644  HB2 LEU A  40       1.584  -6.687 -10.509  1.00  1.28           H  
ATOM    645  HB3 LEU A  40       2.100  -7.331 -12.061  1.00  1.28           H  
ATOM    646  HG  LEU A  40       1.942  -4.873 -11.838  1.00  1.28           H  
ATOM    647 HD11 LEU A  40       1.919  -5.995 -14.058  1.00  1.28           H  
ATOM    648 HD12 LEU A  40       0.141  -5.887 -14.050  1.00  1.28           H  
ATOM    649 HD13 LEU A  40       1.116  -4.417 -14.033  1.00  1.28           H  
ATOM    650 HD21 LEU A  40      -0.204  -4.805 -10.518  1.00  1.28           H  
ATOM    651 HD22 LEU A  40      -0.169  -3.701 -11.907  1.00  1.28           H  
ATOM    652 HD23 LEU A  40      -1.084  -5.215 -12.006  1.00  1.28           H  
ATOM    653  N   LYS A  41       0.431  -9.238 -13.481  1.00  2.37           N  
ATOM    654  CA  LYS A  41       0.141  -9.923 -14.734  1.00  2.37           C  
ATOM    655  C   LYS A  41      -0.392  -9.002 -15.836  1.00  2.37           C  
ATOM    656  O   LYS A  41      -1.350  -9.338 -16.532  1.00  2.37           O  
ATOM    657  CB  LYS A  41      -0.800 -11.095 -14.443  1.00  2.37           C  
ATOM    658  CG  LYS A  41      -0.190 -11.978 -13.345  1.00  2.37           C  
ATOM    659  CD  LYS A  41      -1.003 -13.246 -13.105  1.00  2.37           C  
ATOM    660  CE  LYS A  41      -2.095 -13.115 -12.030  1.00  2.37           C  
ATOM    661  NZ  LYS A  41      -2.970 -11.948 -12.231  1.00  2.37           N  
ATOM    662  H   LYS A  41       1.149  -9.690 -12.923  1.00  2.37           H  
ATOM    663  HA  LYS A  41       1.082 -10.335 -15.101  1.00  2.37           H  
ATOM    664  HB2 LYS A  41      -1.770 -10.703 -14.139  1.00  2.37           H  
ATOM    665  HB3 LYS A  41      -0.924 -11.681 -15.355  1.00  2.37           H  
ATOM    666  HG2 LYS A  41       0.811 -12.271 -13.667  1.00  2.37           H  
ATOM    667  HG3 LYS A  41      -0.095 -11.447 -12.401  1.00  2.37           H  
ATOM    668  HD2 LYS A  41      -1.425 -13.576 -14.051  1.00  2.37           H  
ATOM    669  HD3 LYS A  41      -0.289 -13.989 -12.754  1.00  2.37           H  
ATOM    670  HE2 LYS A  41      -2.702 -14.021 -12.038  1.00  2.37           H  
ATOM    671  HE3 LYS A  41      -1.632 -13.022 -11.048  1.00  2.37           H  
ATOM    672  HZ1 LYS A  41      -3.340 -11.948 -13.171  1.00  2.37           H  
ATOM    673  HZ2 LYS A  41      -3.731 -11.978 -11.568  1.00  2.37           H  
ATOM    674  HZ3 LYS A  41      -2.436 -11.103 -12.071  1.00  2.37           H  
ATOM    675  N   GLY A  42       0.227  -7.830 -16.001  1.00  2.78           N  
ATOM    676  CA  GLY A  42      -0.245  -6.807 -16.922  1.00  2.78           C  
ATOM    677  C   GLY A  42      -1.522  -6.147 -16.398  1.00  2.78           C  
ATOM    678  O   GLY A  42      -1.530  -4.951 -16.109  1.00  2.78           O  
ATOM    679  H   GLY A  42       0.988  -7.603 -15.381  1.00  2.78           H  
ATOM    680  HA2 GLY A  42       0.532  -6.049 -17.026  1.00  2.78           H  
ATOM    681  HA3 GLY A  42      -0.436  -7.242 -17.904  1.00  2.78           H  
ATOM    682  N   GLY A  43      -2.611  -6.913 -16.292  1.00  2.04           N  
ATOM    683  CA  GLY A  43      -3.873  -6.482 -15.709  1.00  2.04           C  
ATOM    684  C   GLY A  43      -4.677  -5.616 -16.676  1.00  2.04           C  
ATOM    685  O   GLY A  43      -5.836  -5.903 -16.960  1.00  2.04           O  
ATOM    686  H   GLY A  43      -2.514  -7.892 -16.539  1.00  2.04           H  
ATOM    687  HA2 GLY A  43      -4.457  -7.367 -15.452  1.00  2.04           H  
ATOM    688  HA3 GLY A  43      -3.686  -5.919 -14.793  1.00  2.04           H  
ATOM    689  N   SER A  44      -4.059  -4.540 -17.171  1.00  2.30           N  
ATOM    690  CA  SER A  44      -4.677  -3.512 -17.999  1.00  2.30           C  
ATOM    691  C   SER A  44      -5.704  -2.689 -17.213  1.00  2.30           C  
ATOM    692  O   SER A  44      -6.546  -2.021 -17.814  1.00  2.30           O  
ATOM    693  CB  SER A  44      -5.267  -4.100 -19.291  1.00  2.30           C  
ATOM    694  OG  SER A  44      -5.612  -3.051 -20.174  1.00  2.30           O  
ATOM    695  H   SER A  44      -3.102  -4.385 -16.873  1.00  2.30           H  
ATOM    696  HA  SER A  44      -3.871  -2.833 -18.273  1.00  2.30           H  
ATOM    697  HB2 SER A  44      -4.534  -4.745 -19.777  1.00  2.30           H  
ATOM    698  HB3 SER A  44      -6.166  -4.678 -19.073  1.00  2.30           H  
ATOM    699  HG  SER A  44      -6.191  -2.444 -19.693  1.00  2.30           H  
ATOM    700  N   THR A  45      -5.605  -2.705 -15.883  1.00  1.27           N  
ATOM    701  CA  THR A  45      -6.406  -1.910 -14.973  1.00  1.27           C  
ATOM    702  C   THR A  45      -5.532  -1.638 -13.755  1.00  1.27           C  
ATOM    703  O   THR A  45      -5.103  -2.597 -13.115  1.00  1.27           O  
ATOM    704  CB  THR A  45      -7.645  -2.702 -14.522  1.00  1.27           C  
ATOM    705  OG1 THR A  45      -7.265  -3.997 -14.098  1.00  1.27           O  
ATOM    706  CG2 THR A  45      -8.705  -2.828 -15.615  1.00  1.27           C  
ATOM    707  H   THR A  45      -4.892  -3.280 -15.461  1.00  1.27           H  
ATOM    708  HA  THR A  45      -6.710  -0.969 -15.437  1.00  1.27           H  
ATOM    709  HB  THR A  45      -8.099  -2.180 -13.678  1.00  1.27           H  
ATOM    710  HG1 THR A  45      -6.491  -3.910 -13.526  1.00  1.27           H  
ATOM    711 HG21 THR A  45      -8.969  -1.838 -15.988  1.00  1.27           H  
ATOM    712 HG22 THR A  45      -8.336  -3.443 -16.434  1.00  1.27           H  
ATOM    713 HG23 THR A  45      -9.594  -3.298 -15.193  1.00  1.27           H  
ATOM    714  N   LEU A  46      -5.308  -0.368 -13.412  1.00  1.02           N  
ATOM    715  CA  LEU A  46      -4.667  -0.012 -12.151  1.00  1.02           C  
ATOM    716  C   LEU A  46      -5.294   1.237 -11.528  1.00  1.02           C  
ATOM    717  O   LEU A  46      -5.156   1.438 -10.328  1.00  1.02           O  
ATOM    718  CB  LEU A  46      -3.157   0.163 -12.391  1.00  1.02           C  
ATOM    719  CG  LEU A  46      -2.330   0.500 -11.136  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      -2.455  -0.566 -10.041  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      -0.856   0.617 -11.525  1.00  1.02           C  
ATOM    722  H   LEU A  46      -5.612   0.360 -14.039  1.00  1.02           H  
ATOM    723  HA  LEU A  46      -4.812  -0.824 -11.438  1.00  1.02           H  
ATOM    724  HB2 LEU A  46      -2.769  -0.761 -12.820  1.00  1.02           H  
ATOM    725  HB3 LEU A  46      -3.016   0.962 -13.120  1.00  1.02           H  
ATOM    726  HG  LEU A  46      -2.639   1.465 -10.732  1.00  1.02           H  
ATOM    727 HD11 LEU A  46      -2.221  -1.551 -10.444  1.00  1.02           H  
ATOM    728 HD12 LEU A  46      -1.765  -0.338  -9.229  1.00  1.02           H  
ATOM    729 HD13 LEU A  46      -3.462  -0.572  -9.629  1.00  1.02           H  
ATOM    730 HD21 LEU A  46      -0.734   1.381 -12.294  1.00  1.02           H  
ATOM    731 HD22 LEU A  46      -0.267   0.900 -10.652  1.00  1.02           H  
ATOM    732 HD23 LEU A  46      -0.498  -0.341 -11.902  1.00  1.02           H  
ATOM    733  N   ASP A  47      -6.058   2.036 -12.279  1.00  0.96           N  
ATOM    734  CA  ASP A  47      -6.648   3.259 -11.747  1.00  0.96           C  
ATOM    735  C   ASP A  47      -7.708   2.912 -10.706  1.00  0.96           C  
ATOM    736  O   ASP A  47      -7.587   3.292  -9.546  1.00  0.96           O  
ATOM    737  CB  ASP A  47      -7.242   4.108 -12.881  1.00  0.96           C  
ATOM    738  CG  ASP A  47      -6.208   4.431 -13.954  1.00  0.96           C  
ATOM    739  OD1 ASP A  47      -5.886   3.491 -14.715  1.00  0.96           O  
ATOM    740  OD2 ASP A  47      -5.751   5.593 -13.983  1.00  0.96           O  
ATOM    741  H   ASP A  47      -6.120   1.898 -13.276  1.00  0.96           H  
ATOM    742  HA  ASP A  47      -5.861   3.832 -11.247  1.00  0.96           H  
ATOM    743  HB2 ASP A  47      -8.073   3.584 -13.355  1.00  0.96           H  
ATOM    744  HB3 ASP A  47      -7.626   5.039 -12.460  1.00  0.96           H  
ATOM    745  N   GLU A  48      -8.727   2.149 -11.113  1.00  0.97           N  
ATOM    746  CA  GLU A  48      -9.813   1.746 -10.230  1.00  0.97           C  
ATOM    747  C   GLU A  48      -9.251   1.024  -9.002  1.00  0.97           C  
ATOM    748  O   GLU A  48      -9.641   1.302  -7.870  1.00  0.97           O  
ATOM    749  CB  GLU A  48     -10.820   0.859 -10.980  1.00  0.97           C  
ATOM    750  CG  GLU A  48     -11.239   1.414 -12.351  1.00  0.97           C  
ATOM    751  CD  GLU A  48     -11.610   2.895 -12.302  1.00  0.97           C  
ATOM    752  OE1 GLU A  48     -12.589   3.211 -11.593  1.00  0.97           O  
ATOM    753  OE2 GLU A  48     -10.900   3.674 -12.973  1.00  0.97           O  
ATOM    754  H   GLU A  48      -8.768   1.890 -12.085  1.00  0.97           H  
ATOM    755  HA  GLU A  48     -10.326   2.645  -9.887  1.00  0.97           H  
ATOM    756  HB2 GLU A  48     -10.407  -0.140 -11.125  1.00  0.97           H  
ATOM    757  HB3 GLU A  48     -11.710   0.768 -10.354  1.00  0.97           H  
ATOM    758  HG2 GLU A  48     -10.439   1.268 -13.075  1.00  0.97           H  
ATOM    759  HG3 GLU A  48     -12.107   0.856 -12.703  1.00  0.97           H  
ATOM    760  N   LEU A  49      -8.306   0.111  -9.241  1.00  0.87           N  
ATOM    761  CA  LEU A  49      -7.583  -0.584  -8.185  1.00  0.87           C  
ATOM    762  C   LEU A  49      -6.971   0.447  -7.224  1.00  0.87           C  
ATOM    763  O   LEU A  49      -7.253   0.433  -6.030  1.00  0.87           O  
ATOM    764  CB  LEU A  49      -6.532  -1.506  -8.829  1.00  0.87           C  
ATOM    765  CG  LEU A  49      -6.146  -2.734  -7.989  1.00  0.87           C  
ATOM    766  CD1 LEU A  49      -5.116  -3.564  -8.766  1.00  0.87           C  
ATOM    767  CD2 LEU A  49      -5.564  -2.364  -6.622  1.00  0.87           C  
ATOM    768  H   LEU A  49      -8.048  -0.062 -10.201  1.00  0.87           H  
ATOM    769  HA  LEU A  49      -8.302  -1.198  -7.640  1.00  0.87           H  
ATOM    770  HB2 LEU A  49      -6.939  -1.889  -9.765  1.00  0.87           H  
ATOM    771  HB3 LEU A  49      -5.640  -0.930  -9.064  1.00  0.87           H  
ATOM    772  HG  LEU A  49      -7.033  -3.352  -7.834  1.00  0.87           H  
ATOM    773 HD11 LEU A  49      -5.522  -3.845  -9.739  1.00  0.87           H  
ATOM    774 HD12 LEU A  49      -4.204  -2.986  -8.914  1.00  0.87           H  
ATOM    775 HD13 LEU A  49      -4.878  -4.471  -8.212  1.00  0.87           H  
ATOM    776 HD21 LEU A  49      -4.776  -1.619  -6.735  1.00  0.87           H  
ATOM    777 HD22 LEU A  49      -6.354  -1.975  -5.981  1.00  0.87           H  
ATOM    778 HD23 LEU A  49      -5.151  -3.252  -6.143  1.00  0.87           H  
ATOM    779  N   PHE A  50      -6.165   1.375  -7.745  1.00  0.72           N  
ATOM    780  CA  PHE A  50      -5.518   2.411  -6.955  1.00  0.72           C  
ATOM    781  C   PHE A  50      -6.537   3.181  -6.117  1.00  0.72           C  
ATOM    782  O   PHE A  50      -6.346   3.360  -4.918  1.00  0.72           O  
ATOM    783  CB  PHE A  50      -4.736   3.378  -7.854  1.00  0.72           C  
ATOM    784  CG  PHE A  50      -3.827   4.279  -7.047  1.00  0.72           C  
ATOM    785  CD1 PHE A  50      -2.584   3.784  -6.615  1.00  0.72           C  
ATOM    786  CD2 PHE A  50      -4.326   5.483  -6.515  1.00  0.72           C  
ATOM    787  CE1 PHE A  50      -1.841   4.492  -5.659  1.00  0.72           C  
ATOM    788  CE2 PHE A  50      -3.581   6.191  -5.557  1.00  0.72           C  
ATOM    789  CZ  PHE A  50      -2.350   5.681  -5.115  1.00  0.72           C  
ATOM    790  H   PHE A  50      -6.001   1.375  -8.744  1.00  0.72           H  
ATOM    791  HA  PHE A  50      -4.815   1.918  -6.281  1.00  0.72           H  
ATOM    792  HB2 PHE A  50      -4.130   2.824  -8.570  1.00  0.72           H  
ATOM    793  HB3 PHE A  50      -5.428   3.993  -8.430  1.00  0.72           H  
ATOM    794  HD1 PHE A  50      -2.249   2.812  -6.947  1.00  0.72           H  
ATOM    795  HD2 PHE A  50      -5.329   5.809  -6.757  1.00  0.72           H  
ATOM    796  HE1 PHE A  50      -0.907   4.095  -5.292  1.00  0.72           H  
ATOM    797  HE2 PHE A  50      -3.986   7.088  -5.111  1.00  0.72           H  
ATOM    798  HZ  PHE A  50      -1.825   6.159  -4.308  1.00  0.72           H  
ATOM    799  N   GLU A  51      -7.621   3.633  -6.750  1.00  0.82           N  
ATOM    800  CA  GLU A  51      -8.708   4.330  -6.081  1.00  0.82           C  
ATOM    801  C   GLU A  51      -9.265   3.473  -4.943  1.00  0.82           C  
ATOM    802  O   GLU A  51      -9.496   3.978  -3.849  1.00  0.82           O  
ATOM    803  CB  GLU A  51      -9.796   4.687  -7.103  1.00  0.82           C  
ATOM    804  CG  GLU A  51      -9.302   5.724  -8.122  1.00  0.82           C  
ATOM    805  CD  GLU A  51     -10.232   5.801  -9.330  1.00  0.82           C  
ATOM    806  OE1 GLU A  51     -11.376   6.263  -9.132  1.00  0.82           O  
ATOM    807  OE2 GLU A  51      -9.784   5.392 -10.423  1.00  0.82           O  
ATOM    808  H   GLU A  51      -7.712   3.435  -7.741  1.00  0.82           H  
ATOM    809  HA  GLU A  51      -8.320   5.255  -5.649  1.00  0.82           H  
ATOM    810  HB2 GLU A  51     -10.112   3.783  -7.624  1.00  0.82           H  
ATOM    811  HB3 GLU A  51     -10.662   5.097  -6.580  1.00  0.82           H  
ATOM    812  HG2 GLU A  51      -9.256   6.703  -7.646  1.00  0.82           H  
ATOM    813  HG3 GLU A  51      -8.303   5.474  -8.476  1.00  0.82           H  
ATOM    814  N   GLU A  52      -9.469   2.176  -5.188  1.00  0.96           N  
ATOM    815  CA  GLU A  52      -9.921   1.249  -4.161  1.00  0.96           C  
ATOM    816  C   GLU A  52      -8.918   1.202  -3.003  1.00  0.96           C  
ATOM    817  O   GLU A  52      -9.328   1.185  -1.845  1.00  0.96           O  
ATOM    818  CB  GLU A  52     -10.171  -0.136  -4.776  1.00  0.96           C  
ATOM    819  CG  GLU A  52     -10.903  -1.075  -3.808  1.00  0.96           C  
ATOM    820  CD  GLU A  52     -11.141  -2.440  -4.445  1.00  0.96           C  
ATOM    821  OE1 GLU A  52     -10.142  -3.178  -4.592  1.00  0.96           O  
ATOM    822  OE2 GLU A  52     -12.312  -2.717  -4.783  1.00  0.96           O  
ATOM    823  H   GLU A  52      -9.251   1.808  -6.109  1.00  0.96           H  
ATOM    824  HA  GLU A  52     -10.871   1.622  -3.776  1.00  0.96           H  
ATOM    825  HB2 GLU A  52     -10.781  -0.025  -5.675  1.00  0.96           H  
ATOM    826  HB3 GLU A  52      -9.224  -0.600  -5.052  1.00  0.96           H  
ATOM    827  HG2 GLU A  52     -10.309  -1.218  -2.906  1.00  0.96           H  
ATOM    828  HG3 GLU A  52     -11.862  -0.636  -3.529  1.00  0.96           H  
ATOM    829  N   LEU A  53      -7.613   1.180  -3.301  1.00  1.00           N  
ATOM    830  CA  LEU A  53      -6.594   1.190  -2.255  1.00  1.00           C  
ATOM    831  C   LEU A  53      -6.645   2.516  -1.493  1.00  1.00           C  
ATOM    832  O   LEU A  53      -7.026   2.574  -0.323  1.00  1.00           O  
ATOM    833  CB  LEU A  53      -5.184   0.962  -2.828  1.00  1.00           C  
ATOM    834  CG  LEU A  53      -4.974  -0.343  -3.606  1.00  1.00           C  
ATOM    835  CD1 LEU A  53      -3.474  -0.529  -3.855  1.00  1.00           C  
ATOM    836  CD2 LEU A  53      -5.535  -1.581  -2.901  1.00  1.00           C  
ATOM    837  H   LEU A  53      -7.333   1.210  -4.279  1.00  1.00           H  
ATOM    838  HA  LEU A  53      -6.811   0.396  -1.539  1.00  1.00           H  
ATOM    839  HB2 LEU A  53      -4.911   1.780  -3.494  1.00  1.00           H  
ATOM    840  HB3 LEU A  53      -4.490   0.982  -1.992  1.00  1.00           H  
ATOM    841  HG  LEU A  53      -5.459  -0.250  -4.572  1.00  1.00           H  
ATOM    842 HD11 LEU A  53      -3.067   0.358  -4.340  1.00  1.00           H  
ATOM    843 HD12 LEU A  53      -2.957  -0.695  -2.907  1.00  1.00           H  
ATOM    844 HD13 LEU A  53      -3.315  -1.384  -4.511  1.00  1.00           H  
ATOM    845 HD21 LEU A  53      -5.082  -1.696  -1.918  1.00  1.00           H  
ATOM    846 HD22 LEU A  53      -6.617  -1.505  -2.798  1.00  1.00           H  
ATOM    847 HD23 LEU A  53      -5.314  -2.459  -3.505  1.00  1.00           H  
ATOM    848  N   ASP A  54      -6.244   3.602  -2.154  1.00  1.10           N  
ATOM    849  CA  ASP A  54      -6.206   4.929  -1.572  1.00  1.10           C  
ATOM    850  C   ASP A  54      -7.605   5.537  -1.642  1.00  1.10           C  
ATOM    851  O   ASP A  54      -7.818   6.552  -2.300  1.00  1.10           O  
ATOM    852  CB  ASP A  54      -5.163   5.772  -2.312  1.00  1.10           C  
ATOM    853  CG  ASP A  54      -4.980   7.167  -1.721  1.00  1.10           C  
ATOM    854  OD1 ASP A  54      -5.651   7.498  -0.718  1.00  1.10           O  
ATOM    855  OD2 ASP A  54      -4.168   7.913  -2.309  1.00  1.10           O  
ATOM    856  H   ASP A  54      -6.042   3.511  -3.145  1.00  1.10           H  
ATOM    857  HA  ASP A  54      -5.902   4.859  -0.526  1.00  1.10           H  
ATOM    858  HB2 ASP A  54      -4.202   5.258  -2.277  1.00  1.10           H  
ATOM    859  HB3 ASP A  54      -5.465   5.872  -3.356  1.00  1.10           H  
ATOM    860  N   LYS A  55      -8.550   4.933  -0.918  1.00  1.46           N  
ATOM    861  CA  LYS A  55      -9.943   5.362  -0.911  1.00  1.46           C  
ATOM    862  C   LYS A  55     -10.132   6.811  -0.440  1.00  1.46           C  
ATOM    863  O   LYS A  55     -11.165   7.415  -0.718  1.00  1.46           O  
ATOM    864  CB  LYS A  55     -10.827   4.339  -0.176  1.00  1.46           C  
ATOM    865  CG  LYS A  55     -10.370   3.885   1.222  1.00  1.46           C  
ATOM    866  CD  LYS A  55     -10.401   4.955   2.327  1.00  1.46           C  
ATOM    867  CE  LYS A  55     -11.754   5.666   2.478  1.00  1.46           C  
ATOM    868  NZ  LYS A  55     -12.855   4.715   2.714  1.00  1.46           N  
ATOM    869  H   LYS A  55      -8.297   4.060  -0.468  1.00  1.46           H  
ATOM    870  HA  LYS A  55     -10.289   5.364  -1.946  1.00  1.46           H  
ATOM    871  HB2 LYS A  55     -11.849   4.714  -0.134  1.00  1.46           H  
ATOM    872  HB3 LYS A  55     -10.843   3.443  -0.799  1.00  1.46           H  
ATOM    873  HG2 LYS A  55     -11.023   3.063   1.522  1.00  1.46           H  
ATOM    874  HG3 LYS A  55      -9.363   3.469   1.163  1.00  1.46           H  
ATOM    875  HD2 LYS A  55     -10.161   4.466   3.272  1.00  1.46           H  
ATOM    876  HD3 LYS A  55      -9.624   5.695   2.145  1.00  1.46           H  
ATOM    877  HE2 LYS A  55     -11.697   6.349   3.327  1.00  1.46           H  
ATOM    878  HE3 LYS A  55     -11.980   6.255   1.590  1.00  1.46           H  
ATOM    879  HZ1 LYS A  55     -12.663   4.170   3.542  1.00  1.46           H  
ATOM    880  HZ2 LYS A  55     -13.719   5.223   2.839  1.00  1.46           H  
ATOM    881  HZ3 LYS A  55     -12.944   4.098   1.919  1.00  1.46           H  
ATOM    882  N   ASN A  56      -9.143   7.381   0.257  1.00  2.22           N  
ATOM    883  CA  ASN A  56      -9.156   8.791   0.632  1.00  2.22           C  
ATOM    884  C   ASN A  56      -8.789   9.684  -0.560  1.00  2.22           C  
ATOM    885  O   ASN A  56      -9.324  10.780  -0.701  1.00  2.22           O  
ATOM    886  CB  ASN A  56      -8.217   9.022   1.817  1.00  2.22           C  
ATOM    887  CG  ASN A  56      -8.232  10.494   2.209  1.00  2.22           C  
ATOM    888  OD1 ASN A  56      -9.173  10.967   2.837  1.00  2.22           O  
ATOM    889  ND2 ASN A  56      -7.194  11.231   1.835  1.00  2.22           N  
ATOM    890  H   ASN A  56      -8.316   6.838   0.448  1.00  2.22           H  
ATOM    891  HA  ASN A  56     -10.162   9.064   0.956  1.00  2.22           H  
ATOM    892  HB2 ASN A  56      -8.557   8.430   2.667  1.00  2.22           H  
ATOM    893  HB3 ASN A  56      -7.205   8.711   1.557  1.00  2.22           H  
ATOM    894 HD21 ASN A  56      -6.398  10.797   1.381  1.00  2.22           H  
ATOM    895 HD22 ASN A  56      -7.202  12.218   2.023  1.00  2.22           H  
ATOM    896  N   GLY A  57      -7.887   9.213  -1.426  1.00  2.60           N  
ATOM    897  CA  GLY A  57      -7.590   9.836  -2.708  1.00  2.60           C  
ATOM    898  C   GLY A  57      -6.472  10.871  -2.619  1.00  2.60           C  
ATOM    899  O   GLY A  57      -6.543  11.915  -3.263  1.00  2.60           O  
ATOM    900  H   GLY A  57      -7.508   8.285  -1.270  1.00  2.60           H  
ATOM    901  HA2 GLY A  57      -7.274   9.056  -3.401  1.00  2.60           H  
ATOM    902  HA3 GLY A  57      -8.487  10.305  -3.115  1.00  2.60           H  
ATOM    903  N   ASP A  58      -5.414  10.574  -1.859  1.00  1.57           N  
ATOM    904  CA  ASP A  58      -4.236  11.436  -1.778  1.00  1.57           C  
ATOM    905  C   ASP A  58      -3.426  11.364  -3.074  1.00  1.57           C  
ATOM    906  O   ASP A  58      -2.986  12.379  -3.606  1.00  1.57           O  
ATOM    907  CB  ASP A  58      -3.340  11.016  -0.605  1.00  1.57           C  
ATOM    908  CG  ASP A  58      -4.070  11.058   0.727  1.00  1.57           C  
ATOM    909  OD1 ASP A  58      -4.818  10.089   0.989  1.00  1.57           O  
ATOM    910  OD2 ASP A  58      -3.898  12.061   1.451  1.00  1.57           O  
ATOM    911  H   ASP A  58      -5.419   9.705  -1.339  1.00  1.57           H  
ATOM    912  HA  ASP A  58      -4.553  12.468  -1.617  1.00  1.57           H  
ATOM    913  HB2 ASP A  58      -2.956  10.007  -0.759  1.00  1.57           H  
ATOM    914  HB3 ASP A  58      -2.494  11.703  -0.556  1.00  1.57           H  
ATOM    915  N   GLY A  59      -3.211  10.134  -3.545  1.00  0.86           N  
ATOM    916  CA  GLY A  59      -2.303   9.769  -4.621  1.00  0.86           C  
ATOM    917  C   GLY A  59      -1.171   8.859  -4.126  1.00  0.86           C  
ATOM    918  O   GLY A  59      -0.208   8.639  -4.867  1.00  0.86           O  
ATOM    919  H   GLY A  59      -3.680   9.380  -3.064  1.00  0.86           H  
ATOM    920  HA2 GLY A  59      -2.867   9.238  -5.388  1.00  0.86           H  
ATOM    921  HA3 GLY A  59      -1.863  10.655  -5.077  1.00  0.86           H  
ATOM    922  N   GLU A  60      -1.277   8.310  -2.900  1.00  0.44           N  
ATOM    923  CA  GLU A  60      -0.283   7.408  -2.329  1.00  0.44           C  
ATOM    924  C   GLU A  60      -0.941   6.260  -1.551  1.00  0.44           C  
ATOM    925  O   GLU A  60      -2.071   6.390  -1.088  1.00  0.44           O  
ATOM    926  CB  GLU A  60       0.706   8.144  -1.406  1.00  0.44           C  
ATOM    927  CG  GLU A  60       1.174   9.537  -1.853  1.00  0.44           C  
ATOM    928  CD  GLU A  60       0.186  10.635  -1.473  1.00  0.44           C  
ATOM    929  OE1 GLU A  60      -0.033  10.803  -0.253  1.00  0.44           O  
ATOM    930  OE2 GLU A  60      -0.327  11.288  -2.405  1.00  0.44           O  
ATOM    931  H   GLU A  60      -2.134   8.420  -2.371  1.00  0.44           H  
ATOM    932  HA  GLU A  60       0.262   6.966  -3.158  1.00  0.44           H  
ATOM    933  HB2 GLU A  60       0.265   8.233  -0.412  1.00  0.44           H  
ATOM    934  HB3 GLU A  60       1.588   7.509  -1.321  1.00  0.44           H  
ATOM    935  HG2 GLU A  60       2.111   9.763  -1.342  1.00  0.44           H  
ATOM    936  HG3 GLU A  60       1.360   9.566  -2.925  1.00  0.44           H  
ATOM    937  N   VAL A  61      -0.210   5.154  -1.394  1.00  0.38           N  
ATOM    938  CA  VAL A  61      -0.581   3.959  -0.643  1.00  0.38           C  
ATOM    939  C   VAL A  61       0.369   3.848   0.552  1.00  0.38           C  
ATOM    940  O   VAL A  61       1.580   3.741   0.364  1.00  0.38           O  
ATOM    941  CB  VAL A  61      -0.476   2.745  -1.585  1.00  0.38           C  
ATOM    942  CG1 VAL A  61      -0.383   1.397  -0.860  1.00  0.38           C  
ATOM    943  CG2 VAL A  61      -1.704   2.723  -2.500  1.00  0.38           C  
ATOM    944  H   VAL A  61       0.709   5.144  -1.819  1.00  0.38           H  
ATOM    945  HA  VAL A  61      -1.605   4.035  -0.274  1.00  0.38           H  
ATOM    946  HB  VAL A  61       0.426   2.840  -2.192  1.00  0.38           H  
ATOM    947 HG11 VAL A  61      -1.234   1.279  -0.198  1.00  0.38           H  
ATOM    948 HG12 VAL A  61      -0.386   0.586  -1.588  1.00  0.38           H  
ATOM    949 HG13 VAL A  61       0.538   1.334  -0.282  1.00  0.38           H  
ATOM    950 HG21 VAL A  61      -1.794   3.671  -3.028  1.00  0.38           H  
ATOM    951 HG22 VAL A  61      -1.612   1.918  -3.227  1.00  0.38           H  
ATOM    952 HG23 VAL A  61      -2.606   2.566  -1.908  1.00  0.38           H  
ATOM    953  N   SER A  62      -0.162   3.890   1.778  1.00  0.39           N  
ATOM    954  CA  SER A  62       0.649   3.793   2.983  1.00  0.39           C  
ATOM    955  C   SER A  62       1.236   2.389   3.133  1.00  0.39           C  
ATOM    956  O   SER A  62       0.724   1.434   2.543  1.00  0.39           O  
ATOM    957  CB  SER A  62      -0.202   4.170   4.200  1.00  0.39           C  
ATOM    958  OG  SER A  62      -1.276   3.258   4.353  1.00  0.39           O  
ATOM    959  H   SER A  62      -1.163   3.927   1.895  1.00  0.39           H  
ATOM    960  HA  SER A  62       1.463   4.511   2.912  1.00  0.39           H  
ATOM    961  HB2 SER A  62       0.419   4.162   5.097  1.00  0.39           H  
ATOM    962  HB3 SER A  62      -0.592   5.181   4.063  1.00  0.39           H  
ATOM    963  HG  SER A  62      -1.910   3.632   4.975  1.00  0.39           H  
ATOM    964  N   PHE A  63       2.274   2.242   3.965  1.00  0.39           N  
ATOM    965  CA  PHE A  63       2.752   0.910   4.330  1.00  0.39           C  
ATOM    966  C   PHE A  63       1.604   0.066   4.883  1.00  0.39           C  
ATOM    967  O   PHE A  63       1.437  -1.083   4.488  1.00  0.39           O  
ATOM    968  CB  PHE A  63       3.926   0.957   5.315  1.00  0.39           C  
ATOM    969  CG  PHE A  63       4.328  -0.422   5.819  1.00  0.39           C  
ATOM    970  CD1 PHE A  63       4.578  -1.455   4.895  1.00  0.39           C  
ATOM    971  CD2 PHE A  63       4.255  -0.730   7.191  1.00  0.39           C  
ATOM    972  CE1 PHE A  63       4.689  -2.786   5.330  1.00  0.39           C  
ATOM    973  CE2 PHE A  63       4.500  -2.042   7.635  1.00  0.39           C  
ATOM    974  CZ  PHE A  63       4.706  -3.074   6.704  1.00  0.39           C  
ATOM    975  H   PHE A  63       2.746   3.067   4.320  1.00  0.39           H  
ATOM    976  HA  PHE A  63       3.092   0.416   3.425  1.00  0.39           H  
ATOM    977  HB2 PHE A  63       4.786   1.407   4.818  1.00  0.39           H  
ATOM    978  HB3 PHE A  63       3.654   1.587   6.162  1.00  0.39           H  
ATOM    979  HD1 PHE A  63       4.617  -1.241   3.839  1.00  0.39           H  
ATOM    980  HD2 PHE A  63       3.991   0.031   7.912  1.00  0.39           H  
ATOM    981  HE1 PHE A  63       4.799  -3.583   4.609  1.00  0.39           H  
ATOM    982  HE2 PHE A  63       4.497  -2.263   8.692  1.00  0.39           H  
ATOM    983  HZ  PHE A  63       4.876  -4.088   7.042  1.00  0.39           H  
ATOM    984  N   GLU A  64       0.799   0.648   5.776  1.00  0.43           N  
ATOM    985  CA  GLU A  64      -0.369  -0.018   6.328  1.00  0.43           C  
ATOM    986  C   GLU A  64      -1.270  -0.528   5.205  1.00  0.43           C  
ATOM    987  O   GLU A  64      -1.584  -1.716   5.156  1.00  0.43           O  
ATOM    988  CB  GLU A  64      -1.112   0.949   7.259  1.00  0.43           C  
ATOM    989  CG  GLU A  64      -2.226   0.242   8.043  1.00  0.43           C  
ATOM    990  CD  GLU A  64      -2.949   1.216   8.968  1.00  0.43           C  
ATOM    991  OE1 GLU A  64      -3.602   2.131   8.422  1.00  0.43           O  
ATOM    992  OE2 GLU A  64      -2.825   1.036  10.199  1.00  0.43           O  
ATOM    993  H   GLU A  64       0.984   1.602   6.038  1.00  0.43           H  
ATOM    994  HA  GLU A  64      -0.030  -0.881   6.903  1.00  0.43           H  
ATOM    995  HB2 GLU A  64      -0.406   1.377   7.971  1.00  0.43           H  
ATOM    996  HB3 GLU A  64      -1.553   1.756   6.672  1.00  0.43           H  
ATOM    997  HG2 GLU A  64      -2.960  -0.182   7.358  1.00  0.43           H  
ATOM    998  HG3 GLU A  64      -1.797  -0.565   8.638  1.00  0.43           H  
ATOM    999  N   GLU A  65      -1.683   0.366   4.300  1.00  0.43           N  
ATOM   1000  CA  GLU A  65      -2.585  -0.009   3.224  1.00  0.43           C  
ATOM   1001  C   GLU A  65      -1.946  -1.120   2.380  1.00  0.43           C  
ATOM   1002  O   GLU A  65      -2.598  -2.116   2.091  1.00  0.43           O  
ATOM   1003  CB  GLU A  65      -2.992   1.232   2.412  1.00  0.43           C  
ATOM   1004  CG  GLU A  65      -4.305   1.055   1.629  1.00  0.43           C  
ATOM   1005  CD  GLU A  65      -4.290  -0.094   0.624  1.00  0.43           C  
ATOM   1006  OE1 GLU A  65      -3.298  -0.179  -0.131  1.00  0.43           O  
ATOM   1007  OE2 GLU A  65      -5.275  -0.864   0.627  1.00  0.43           O  
ATOM   1008  H   GLU A  65      -1.366   1.331   4.355  1.00  0.43           H  
ATOM   1009  HA  GLU A  65      -3.486  -0.401   3.697  1.00  0.43           H  
ATOM   1010  HB2 GLU A  65      -3.169   2.055   3.104  1.00  0.43           H  
ATOM   1011  HB3 GLU A  65      -2.180   1.520   1.749  1.00  0.43           H  
ATOM   1012  HG2 GLU A  65      -5.119   0.890   2.335  1.00  0.43           H  
ATOM   1013  HG3 GLU A  65      -4.516   1.975   1.082  1.00  0.43           H  
ATOM   1014  N   PHE A  66      -0.667  -0.984   2.015  1.00  0.36           N  
ATOM   1015  CA  PHE A  66       0.048  -2.024   1.281  1.00  0.36           C  
ATOM   1016  C   PHE A  66       0.011  -3.364   2.026  1.00  0.36           C  
ATOM   1017  O   PHE A  66      -0.326  -4.395   1.445  1.00  0.36           O  
ATOM   1018  CB  PHE A  66       1.494  -1.594   1.021  1.00  0.36           C  
ATOM   1019  CG  PHE A  66       2.375  -2.710   0.488  1.00  0.36           C  
ATOM   1020  CD1 PHE A  66       2.107  -3.279  -0.771  1.00  0.36           C  
ATOM   1021  CD2 PHE A  66       3.384  -3.261   1.300  1.00  0.36           C  
ATOM   1022  CE1 PHE A  66       2.858  -4.380  -1.219  1.00  0.36           C  
ATOM   1023  CE2 PHE A  66       4.194  -4.300   0.811  1.00  0.36           C  
ATOM   1024  CZ  PHE A  66       3.927  -4.864  -0.447  1.00  0.36           C  
ATOM   1025  H   PHE A  66      -0.173  -0.140   2.288  1.00  0.36           H  
ATOM   1026  HA  PHE A  66      -0.447  -2.159   0.319  1.00  0.36           H  
ATOM   1027  HB2 PHE A  66       1.494  -0.776   0.302  1.00  0.36           H  
ATOM   1028  HB3 PHE A  66       1.921  -1.219   1.950  1.00  0.36           H  
ATOM   1029  HD1 PHE A  66       1.289  -2.912  -1.373  1.00  0.36           H  
ATOM   1030  HD2 PHE A  66       3.542  -2.890   2.303  1.00  0.36           H  
ATOM   1031  HE1 PHE A  66       2.600  -4.867  -2.148  1.00  0.36           H  
ATOM   1032  HE2 PHE A  66       5.009  -4.678   1.410  1.00  0.36           H  
ATOM   1033  HZ  PHE A  66       4.510  -5.703  -0.796  1.00  0.36           H  
ATOM   1034  N   GLN A  67       0.362  -3.363   3.311  1.00  0.38           N  
ATOM   1035  CA  GLN A  67       0.387  -4.571   4.118  1.00  0.38           C  
ATOM   1036  C   GLN A  67      -1.000  -5.219   4.095  1.00  0.38           C  
ATOM   1037  O   GLN A  67      -1.129  -6.419   3.872  1.00  0.38           O  
ATOM   1038  CB  GLN A  67       0.852  -4.237   5.543  1.00  0.38           C  
ATOM   1039  CG  GLN A  67       1.253  -5.511   6.301  1.00  0.38           C  
ATOM   1040  CD  GLN A  67       1.519  -5.271   7.784  1.00  0.38           C  
ATOM   1041  OE1 GLN A  67       1.243  -6.133   8.611  1.00  0.38           O  
ATOM   1042  NE2 GLN A  67       2.057  -4.112   8.149  1.00  0.38           N  
ATOM   1043  H   GLN A  67       0.588  -2.479   3.751  1.00  0.38           H  
ATOM   1044  HA  GLN A  67       1.116  -5.250   3.672  1.00  0.38           H  
ATOM   1045  HB2 GLN A  67       1.722  -3.582   5.481  1.00  0.38           H  
ATOM   1046  HB3 GLN A  67       0.055  -3.718   6.079  1.00  0.38           H  
ATOM   1047  HG2 GLN A  67       0.456  -6.251   6.222  1.00  0.38           H  
ATOM   1048  HG3 GLN A  67       2.155  -5.924   5.849  1.00  0.38           H  
ATOM   1049 HE21 GLN A  67       2.297  -3.412   7.461  1.00  0.38           H  
ATOM   1050 HE22 GLN A  67       2.214  -3.948   9.131  1.00  0.38           H  
ATOM   1051  N   VAL A  68      -2.040  -4.407   4.295  1.00  0.49           N  
ATOM   1052  CA  VAL A  68      -3.430  -4.827   4.191  1.00  0.49           C  
ATOM   1053  C   VAL A  68      -3.733  -5.393   2.793  1.00  0.49           C  
ATOM   1054  O   VAL A  68      -4.372  -6.439   2.685  1.00  0.49           O  
ATOM   1055  CB  VAL A  68      -4.334  -3.651   4.608  1.00  0.49           C  
ATOM   1056  CG1 VAL A  68      -5.796  -3.862   4.197  1.00  0.49           C  
ATOM   1057  CG2 VAL A  68      -4.273  -3.464   6.130  1.00  0.49           C  
ATOM   1058  H   VAL A  68      -1.854  -3.425   4.478  1.00  0.49           H  
ATOM   1059  HA  VAL A  68      -3.596  -5.642   4.900  1.00  0.49           H  
ATOM   1060  HB  VAL A  68      -3.970  -2.730   4.151  1.00  0.49           H  
ATOM   1061 HG11 VAL A  68      -6.150  -4.816   4.587  1.00  0.49           H  
ATOM   1062 HG12 VAL A  68      -6.413  -3.060   4.601  1.00  0.49           H  
ATOM   1063 HG13 VAL A  68      -5.894  -3.854   3.111  1.00  0.49           H  
ATOM   1064 HG21 VAL A  68      -3.243  -3.322   6.458  1.00  0.49           H  
ATOM   1065 HG22 VAL A  68      -4.851  -2.585   6.416  1.00  0.49           H  
ATOM   1066 HG23 VAL A  68      -4.685  -4.339   6.633  1.00  0.49           H  
ATOM   1067  N   LEU A  69      -3.274  -4.751   1.712  1.00  0.52           N  
ATOM   1068  CA  LEU A  69      -3.443  -5.296   0.372  1.00  0.52           C  
ATOM   1069  C   LEU A  69      -2.829  -6.694   0.303  1.00  0.52           C  
ATOM   1070  O   LEU A  69      -3.503  -7.635  -0.102  1.00  0.52           O  
ATOM   1071  CB  LEU A  69      -2.853  -4.358  -0.692  1.00  0.52           C  
ATOM   1072  CG  LEU A  69      -2.837  -4.977  -2.100  1.00  0.52           C  
ATOM   1073  CD1 LEU A  69      -4.245  -5.341  -2.588  1.00  0.52           C  
ATOM   1074  CD2 LEU A  69      -2.190  -3.989  -3.071  1.00  0.52           C  
ATOM   1075  H   LEU A  69      -2.767  -3.879   1.816  1.00  0.52           H  
ATOM   1076  HA  LEU A  69      -4.514  -5.383   0.187  1.00  0.52           H  
ATOM   1077  HB2 LEU A  69      -3.431  -3.432  -0.702  1.00  0.52           H  
ATOM   1078  HB3 LEU A  69      -1.827  -4.112  -0.433  1.00  0.52           H  
ATOM   1079  HG  LEU A  69      -2.220  -5.877  -2.107  1.00  0.52           H  
ATOM   1080 HD11 LEU A  69      -4.910  -4.486  -2.488  1.00  0.52           H  
ATOM   1081 HD12 LEU A  69      -4.207  -5.645  -3.634  1.00  0.52           H  
ATOM   1082 HD13 LEU A  69      -4.650  -6.170  -2.008  1.00  0.52           H  
ATOM   1083 HD21 LEU A  69      -1.170  -3.767  -2.753  1.00  0.52           H  
ATOM   1084 HD22 LEU A  69      -2.162  -4.411  -4.076  1.00  0.52           H  
ATOM   1085 HD23 LEU A  69      -2.768  -3.070  -3.082  1.00  0.52           H  
ATOM   1086  N   VAL A  70      -1.568  -6.852   0.709  1.00  0.52           N  
ATOM   1087  CA  VAL A  70      -0.922  -8.161   0.692  1.00  0.52           C  
ATOM   1088  C   VAL A  70      -1.726  -9.165   1.528  1.00  0.52           C  
ATOM   1089  O   VAL A  70      -1.956 -10.294   1.093  1.00  0.52           O  
ATOM   1090  CB  VAL A  70       0.542  -8.058   1.145  1.00  0.52           C  
ATOM   1091  CG1 VAL A  70       1.181  -9.453   1.190  1.00  0.52           C  
ATOM   1092  CG2 VAL A  70       1.347  -7.189   0.170  1.00  0.52           C  
ATOM   1093  H   VAL A  70      -1.057  -6.044   1.053  1.00  0.52           H  
ATOM   1094  HA  VAL A  70      -0.921  -8.515  -0.339  1.00  0.52           H  
ATOM   1095  HB  VAL A  70       0.589  -7.612   2.139  1.00  0.52           H  
ATOM   1096 HG11 VAL A  70       1.034  -9.966   0.239  1.00  0.52           H  
ATOM   1097 HG12 VAL A  70       2.248  -9.360   1.374  1.00  0.52           H  
ATOM   1098 HG13 VAL A  70       0.748 -10.051   1.993  1.00  0.52           H  
ATOM   1099 HG21 VAL A  70       0.930  -6.186   0.109  1.00  0.52           H  
ATOM   1100 HG22 VAL A  70       2.376  -7.112   0.518  1.00  0.52           H  
ATOM   1101 HG23 VAL A  70       1.340  -7.635  -0.825  1.00  0.52           H  
ATOM   1102  N   LYS A  71      -2.174  -8.749   2.715  1.00  0.69           N  
ATOM   1103  CA  LYS A  71      -3.027  -9.541   3.589  1.00  0.69           C  
ATOM   1104  C   LYS A  71      -4.285 -10.013   2.847  1.00  0.69           C  
ATOM   1105  O   LYS A  71      -4.694 -11.160   3.004  1.00  0.69           O  
ATOM   1106  CB  LYS A  71      -3.338  -8.733   4.858  1.00  0.69           C  
ATOM   1107  CG  LYS A  71      -4.196  -9.502   5.864  1.00  0.69           C  
ATOM   1108  CD  LYS A  71      -4.291  -8.719   7.180  1.00  0.69           C  
ATOM   1109  CE  LYS A  71      -5.247  -9.391   8.172  1.00  0.69           C  
ATOM   1110  NZ  LYS A  71      -4.792 -10.741   8.550  1.00  0.69           N  
ATOM   1111  H   LYS A  71      -1.921  -7.815   3.021  1.00  0.69           H  
ATOM   1112  HA  LYS A  71      -2.462 -10.421   3.896  1.00  0.69           H  
ATOM   1113  HB2 LYS A  71      -2.395  -8.459   5.331  1.00  0.69           H  
ATOM   1114  HB3 LYS A  71      -3.875  -7.831   4.594  1.00  0.69           H  
ATOM   1115  HG2 LYS A  71      -5.195  -9.622   5.445  1.00  0.69           H  
ATOM   1116  HG3 LYS A  71      -3.748 -10.482   6.034  1.00  0.69           H  
ATOM   1117  HD2 LYS A  71      -3.299  -8.634   7.628  1.00  0.69           H  
ATOM   1118  HD3 LYS A  71      -4.659  -7.713   6.969  1.00  0.69           H  
ATOM   1119  HE2 LYS A  71      -5.308  -8.779   9.073  1.00  0.69           H  
ATOM   1120  HE3 LYS A  71      -6.244  -9.460   7.733  1.00  0.69           H  
ATOM   1121  HZ1 LYS A  71      -3.867 -10.687   8.953  1.00  0.69           H  
ATOM   1122  HZ2 LYS A  71      -5.429 -11.136   9.228  1.00  0.69           H  
ATOM   1123  HZ3 LYS A  71      -4.768 -11.333   7.733  1.00  0.69           H  
ATOM   1124  N   LYS A  72      -4.895  -9.155   2.024  1.00  0.80           N  
ATOM   1125  CA  LYS A  72      -5.994  -9.567   1.156  1.00  0.80           C  
ATOM   1126  C   LYS A  72      -5.514 -10.542   0.073  1.00  0.80           C  
ATOM   1127  O   LYS A  72      -6.134 -11.587  -0.108  1.00  0.80           O  
ATOM   1128  CB  LYS A  72      -6.710  -8.346   0.551  1.00  0.80           C  
ATOM   1129  CG  LYS A  72      -7.931  -7.906   1.371  1.00  0.80           C  
ATOM   1130  CD  LYS A  72      -7.568  -7.413   2.777  1.00  0.80           C  
ATOM   1131  CE  LYS A  72      -8.842  -7.031   3.540  1.00  0.80           C  
ATOM   1132  NZ  LYS A  72      -8.538  -6.580   4.908  1.00  0.80           N  
ATOM   1133  H   LYS A  72      -4.549  -8.201   1.961  1.00  0.80           H  
ATOM   1134  HA  LYS A  72      -6.714 -10.131   1.753  1.00  0.80           H  
ATOM   1135  HB2 LYS A  72      -6.021  -7.510   0.433  1.00  0.80           H  
ATOM   1136  HB3 LYS A  72      -7.078  -8.617  -0.440  1.00  0.80           H  
ATOM   1137  HG2 LYS A  72      -8.426  -7.097   0.830  1.00  0.80           H  
ATOM   1138  HG3 LYS A  72      -8.626  -8.743   1.442  1.00  0.80           H  
ATOM   1139  HD2 LYS A  72      -7.044  -8.197   3.323  1.00  0.80           H  
ATOM   1140  HD3 LYS A  72      -6.914  -6.543   2.693  1.00  0.80           H  
ATOM   1141  HE2 LYS A  72      -9.360  -6.228   3.012  1.00  0.80           H  
ATOM   1142  HE3 LYS A  72      -9.504  -7.897   3.599  1.00  0.80           H  
ATOM   1143  HZ1 LYS A  72      -8.052  -7.311   5.408  1.00  0.80           H  
ATOM   1144  HZ2 LYS A  72      -7.958  -5.754   4.873  1.00  0.80           H  
ATOM   1145  HZ3 LYS A  72      -9.398  -6.361   5.391  1.00  0.80           H  
ATOM   1146  N   ILE A  73      -4.438 -10.210  -0.653  1.00  0.85           N  
ATOM   1147  CA  ILE A  73      -3.899 -11.052  -1.721  1.00  0.85           C  
ATOM   1148  C   ILE A  73      -3.679 -12.467  -1.200  1.00  0.85           C  
ATOM   1149  O   ILE A  73      -4.354 -13.389  -1.651  1.00  0.85           O  
ATOM   1150  CB  ILE A  73      -2.634 -10.435  -2.363  1.00  0.85           C  
ATOM   1151  CG1 ILE A  73      -2.993  -9.149  -3.133  1.00  0.85           C  
ATOM   1152  CG2 ILE A  73      -1.963 -11.432  -3.325  1.00  0.85           C  
ATOM   1153  CD1 ILE A  73      -1.771  -8.402  -3.692  1.00  0.85           C  
ATOM   1154  H   ILE A  73      -3.972  -9.337  -0.438  1.00  0.85           H  
ATOM   1155  HA  ILE A  73      -4.650 -11.155  -2.495  1.00  0.85           H  
ATOM   1156  HB  ILE A  73      -1.919 -10.193  -1.579  1.00  0.85           H  
ATOM   1157 HG12 ILE A  73      -3.661  -9.392  -3.960  1.00  0.85           H  
ATOM   1158 HG13 ILE A  73      -3.519  -8.467  -2.470  1.00  0.85           H  
ATOM   1159 HG21 ILE A  73      -1.661 -12.342  -2.809  1.00  0.85           H  
ATOM   1160 HG22 ILE A  73      -2.651 -11.691  -4.130  1.00  0.85           H  
ATOM   1161 HG23 ILE A  73      -1.060 -10.998  -3.747  1.00  0.85           H  
ATOM   1162 HD11 ILE A  73      -1.032  -8.241  -2.906  1.00  0.85           H  
ATOM   1163 HD12 ILE A  73      -1.313  -8.953  -4.512  1.00  0.85           H  
ATOM   1164 HD13 ILE A  73      -2.089  -7.435  -4.081  1.00  0.85           H  
ATOM   1165  N   SER A  74      -2.702 -12.620  -0.302  1.00  1.11           N  
ATOM   1166  CA  SER A  74      -2.427 -13.804   0.500  1.00  1.11           C  
ATOM   1167  C   SER A  74      -2.894 -15.130  -0.100  1.00  1.11           C  
ATOM   1168  O   SER A  74      -2.118 -15.872  -0.696  1.00  1.11           O  
ATOM   1169  CB  SER A  74      -2.898 -13.624   1.945  1.00  1.11           C  
ATOM   1170  OG  SER A  74      -2.109 -12.631   2.567  1.00  1.11           O  
ATOM   1171  H   SER A  74      -2.234 -11.769  -0.010  1.00  1.11           H  
ATOM   1172  HA  SER A  74      -1.343 -13.846   0.500  1.00  1.11           H  
ATOM   1173  HB2 SER A  74      -3.955 -13.350   1.970  1.00  1.11           H  
ATOM   1174  HB3 SER A  74      -2.773 -14.566   2.484  1.00  1.11           H  
ATOM   1175  HG  SER A  74      -2.208 -11.805   2.079  1.00  1.11           H  
ATOM   1176  N   GLN A  75      -4.179 -15.433   0.102  1.00  1.87           N  
ATOM   1177  CA  GLN A  75      -4.811 -16.626  -0.424  1.00  1.87           C  
ATOM   1178  C   GLN A  75      -4.721 -16.618  -1.951  1.00  1.87           C  
ATOM   1179  O   GLN A  75      -4.822 -17.702  -2.606  1.00  1.87           O  
ATOM   1180  CB  GLN A  75      -6.262 -16.664   0.075  1.00  1.87           C  
ATOM   1181  CG  GLN A  75      -6.836 -18.082   0.000  1.00  1.87           C  
ATOM   1182  CD  GLN A  75      -8.296 -18.125   0.437  1.00  1.87           C  
ATOM   1183  OE1 GLN A  75      -9.184 -18.407  -0.362  1.00  1.87           O  
ATOM   1184  NE2 GLN A  75      -8.566 -17.846   1.709  1.00  1.87           N  
ATOM   1185  OXT GLN A  75      -4.543 -15.522  -2.568  1.00  1.87           O  
ATOM   1186  H   GLN A  75      -4.778 -14.702   0.465  1.00  1.87           H  
ATOM   1187  HA  GLN A  75      -4.272 -17.493  -0.039  1.00  1.87           H  
ATOM   1188  HB2 GLN A  75      -6.291 -16.344   1.118  1.00  1.87           H  
ATOM   1189  HB3 GLN A  75      -6.875 -15.981  -0.515  1.00  1.87           H  
ATOM   1190  HG2 GLN A  75      -6.766 -18.450  -1.022  1.00  1.87           H  
ATOM   1191  HG3 GLN A  75      -6.246 -18.730   0.650  1.00  1.87           H  
ATOM   1192 HE21 GLN A  75      -7.826 -17.614   2.353  1.00  1.87           H  
ATOM   1193 HE22 GLN A  75      -9.528 -17.870   2.008  1.00  1.87           H  
TER    1194      GLN A  75                                                      
ENDMDL                                                                          
MASTER      242    0    0    5    2    0    7    6  597    1    0    6          
END