HEADER    MERCURY DETOXIFICATION                  07-MAR-97   1AFJ              
TITLE     STRUCTURE OF THE MERCURY-BOUND FORM OF MERP, THE PERIPLASMIC PROTEIN  
TITLE    2 FROM THE BACTERIAL MERCURY DETOXIFICATION SYSTEM, NMR, 20 STRUCTURES 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MERP;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ENTIRE PROTEIN;                                            
COMPND   5 SYNONYM: MERCURIC TRANSPORT PROTEIN;                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: THE PROTEIN STUDIED EXCLUDES THE PRECURSOR SIGNAL     
COMPND   8 SEQUENCE. THIS IS THE NATIVE FORM OF THE PROTEIN AFTER CELL          
COMPND   9 PROCESSING.                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI;                              
SOURCE   3 ORGANISM_TAXID: 623;                                                 
SOURCE   4 CELLULAR_LOCATION: PERIPLASM;                                        
SOURCE   5 GENE: MERP;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: MALTOSE BINDING PROTEIN;              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PSSS;                                     
SOURCE  11 EXPRESSION_SYSTEM_GENE: MERP;                                        
SOURCE  12 OTHER_DETAILS: MER GENES LOCATED ON TRANSPOSON TN21                  
KEYWDS    MERCURY DETOXIFICATION, PERIPLASMIC, HEAVY METAL TRANSPORT, ALPHA-    
KEYWDS   2 BETA SANDWICH                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.A.STEELE,S.J.OPELLA                                                 
REVDAT   3   16-FEB-22 1AFJ    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1AFJ    1       VERSN                                    
REVDAT   1   23-JUL-97 1AFJ    0                                                
JRNL        AUTH   R.A.STEELE,S.J.OPELLA                                        
JRNL        TITL   STRUCTURES OF THE REDUCED AND MERCURY-BOUND FORMS OF MERP,   
JRNL        TITL 2 THE PERIPLASMIC PROTEIN FROM THE BACTERIAL MERCURY           
JRNL        TITL 3 DETOXIFICATION SYSTEM.                                       
JRNL        REF    BIOCHEMISTRY                  V.  36  6885 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9188683                                                      
JRNL        DOI    10.1021/BI9631632                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE. IN SUMMARY, INITIAL CALCULATIONS WERE          
REMARK   3  STARTED FROM A LINEAR POLYPEPTIDE TEMPLATE WITH RANDOM BACKBONE     
REMARK   3  ANGLES. AN ITERATIVE REFINEMENT WAS EMPLOYED USING ADDITIONAL       
REMARK   3  RESTRAINTS AS THE QUALITY OF THE STRUCTURES IMPROVED AND            
REMARK   3  AMBIGUITIES IN THE DATA WERE RESOLVED.                              
REMARK   4                                                                      
REMARK   4 1AFJ 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_1000170753.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HMQC-NOESY; HMQC-TOCSY; HNCA;      
REMARK 210                                   HNCOCA; CBCACONH                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX500; DMX600; DMX750             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  13       67.55   -179.75                                   
REMARK 500  1 ALA A  16      -50.12    179.09                                   
REMARK 500  1 GLU A  29      -84.85    165.45                                   
REMARK 500  1 ASP A  35       92.99   -162.30                                   
REMARK 500  1 VAL A  36     -164.07   -108.39                                   
REMARK 500  1 PHE A  38     -117.20    -47.53                                   
REMARK 500  1 GLU A  39      -28.04    -35.45                                   
REMARK 500  1 LYS A  40       30.58    -83.19                                   
REMARK 500  1 ARG A  41       68.29      6.14                                   
REMARK 500  1 PHE A  47     -177.70   -171.91                                   
REMARK 500  1 SER A  53      154.80    179.42                                   
REMARK 500  1 PRO A  67       97.24    -52.85                                   
REMARK 500  1 SER A  68     -161.71   -108.49                                   
REMARK 500  1 LYS A  71       61.72   -157.89                                   
REMARK 500  2 THR A   2       91.72   -160.03                                   
REMARK 500  2 THR A  13       -9.94    179.90                                   
REMARK 500  2 CYS A  14     -156.75   -163.50                                   
REMARK 500  2 ALA A  16      -40.01   -169.94                                   
REMARK 500  2 VAL A  28      -76.94    -52.17                                   
REMARK 500  2 GLU A  29      -79.53    167.76                                   
REMARK 500  2 ASP A  35       91.52   -167.40                                   
REMARK 500  2 VAL A  36     -156.91   -108.39                                   
REMARK 500  2 PHE A  38      -99.36    -38.20                                   
REMARK 500  2 LYS A  40       46.51    -87.25                                   
REMARK 500  2 ARG A  41       72.39     -6.15                                   
REMARK 500  2 PHE A  47     -179.03   -172.50                                   
REMARK 500  2 ASP A  49       -9.89    -59.84                                   
REMARK 500  2 ALA A  52     -167.64   -117.71                                   
REMARK 500  2 PRO A  67       94.90    -58.11                                   
REMARK 500  2 SER A  68     -165.03   -108.43                                   
REMARK 500  2 LYS A  71       42.68   -162.27                                   
REMARK 500  3 THR A  13       71.53    179.92                                   
REMARK 500  3 ALA A  16      -51.17    179.22                                   
REMARK 500  3 GLU A  29      -84.42    175.27                                   
REMARK 500  3 ASP A  35       98.69   -169.38                                   
REMARK 500  3 VAL A  36     -157.09   -109.04                                   
REMARK 500  3 PHE A  38     -130.01    -53.25                                   
REMARK 500  3 GLU A  39      -38.00    -23.53                                   
REMARK 500  3 LYS A  40       32.91    -81.24                                   
REMARK 500  3 ARG A  41       87.50      7.50                                   
REMARK 500  3 PHE A  47     -176.95   -172.69                                   
REMARK 500  3 PRO A  67       95.06    -58.53                                   
REMARK 500  3 SER A  68     -168.60   -108.94                                   
REMARK 500  4 VAL A   9       79.52   -112.03                                   
REMARK 500  4 MET A  12     -159.03   -139.06                                   
REMARK 500  4 THR A  13       79.53   -179.04                                   
REMARK 500  4 CYS A  14     -177.41   -178.60                                   
REMARK 500  4 ALA A  16      -44.84   -177.31                                   
REMARK 500  4 GLU A  29      -50.35    170.86                                   
REMARK 500  4 ASP A  35       92.43   -167.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     290 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              HG A  73  HG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  14   SG                                                     
REMARK 620 2 CYS A  17   N   116.2                                              
REMARK 620 3 CYS A  17   SG  176.6  62.3                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: HMA                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: MERCURY BINDING CYS RESIDUES ARE CONTAINED IN      
REMARK 800  THE GMTCAAC HEAVY METAL BINDING REGION (HMA).                       
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HG A 73                   
DBREF  1AFJ A    1    72  UNP    P04129   MERP_SHIFL      20     91             
SEQRES   1 A   72  ALA THR GLN THR VAL THR LEU ALA VAL PRO GLY MET THR          
SEQRES   2 A   72  CYS ALA ALA CYS PRO ILE THR VAL LYS LYS ALA LEU SER          
SEQRES   3 A   72  LYS VAL GLU GLY VAL SER LYS VAL ASP VAL GLY PHE GLU          
SEQRES   4 A   72  LYS ARG GLU ALA VAL VAL THR PHE ASP ASP THR LYS ALA          
SEQRES   5 A   72  SER VAL GLN LYS LEU THR LYS ALA THR ALA ASP ALA GLY          
SEQRES   6 A   72  TYR PRO SER SER VAL LYS GLN                                  
HET     HG  A  73       1                                                       
HETNAM      HG MERCURY (II) ION                                                 
FORMUL   2   HG    HG 2+                                                        
HELIX    1   1 ILE A   19  LYS A   27  1                                   9    
HELIX    2   2 VAL A   54  ALA A   64  1                                  11    
SHEET    1   A 3 GLN A   3  VAL A   9  0                                        
SHEET    2   A 3 GLU A  42  PHE A  47 -1  N  PHE A  47   O  GLN A   3           
SHEET    3   A 3 VAL A  31  GLY A  37 -1  N  GLY A  37   O  GLU A  42           
LINK         SG  CYS A  14                HG    HG A  73     1555   1555  2.33  
LINK         N   CYS A  17                HG    HG A  73     1555   1555  3.01  
LINK         SG  CYS A  17                HG    HG A  73     1555   1555  2.33  
SITE     1 HMA  2 CYS A  14  CYS A  17                                          
SITE     1 AC1  3 CYS A  14  ALA A  16  CYS A  17                               
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   ALA A   1     -17.870   2.452   0.507  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.847   1.374   0.640  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.859   1.437  -0.526  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.662   0.474  -1.235  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.639   0.072   0.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.232   2.469  -0.468  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.656   2.267   1.162  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.437   3.370   0.734  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.330   1.459   1.581  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.248   0.054  -0.296  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.955  -0.764   0.581  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.272   0.006   1.466  1.00  0.00           H  
ATOM     13  N   THR A   2     -15.239   2.564  -0.722  1.00  0.00           N  
ATOM     14  CA  THR A   2     -14.270   2.726  -1.816  1.00  0.00           C  
ATOM     15  C   THR A   2     -13.370   3.904  -1.468  1.00  0.00           C  
ATOM     16  O   THR A   2     -13.697   5.045  -1.727  1.00  0.00           O  
ATOM     17  CB  THR A   2     -15.104   3.049  -3.039  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -16.401   3.472  -2.637  1.00  0.00           O  
ATOM     19  CG2 THR A   2     -15.216   1.812  -3.925  1.00  0.00           C  
ATOM     20  H   THR A   2     -15.406   3.316  -0.144  1.00  0.00           H  
ATOM     21  HA  THR A   2     -13.706   1.828  -1.965  1.00  0.00           H  
ATOM     22  HB  THR A   2     -14.621   3.836  -3.580  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -16.440   4.428  -2.716  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -14.670   0.997  -3.473  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -16.255   1.536  -4.028  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -14.802   2.028  -4.898  1.00  0.00           H  
ATOM     27  N   GLN A   3     -12.265   3.647  -0.847  1.00  0.00           N  
ATOM     28  CA  GLN A   3     -11.377   4.778  -0.441  1.00  0.00           C  
ATOM     29  C   GLN A   3     -10.007   4.692  -1.113  1.00  0.00           C  
ATOM     30  O   GLN A   3      -9.592   3.654  -1.590  1.00  0.00           O  
ATOM     31  CB  GLN A   3     -11.231   4.658   1.081  1.00  0.00           C  
ATOM     32  CG  GLN A   3     -12.546   4.167   1.700  1.00  0.00           C  
ATOM     33  CD  GLN A   3     -12.844   4.961   2.972  1.00  0.00           C  
ATOM     34  OE1 GLN A   3     -12.140   4.842   3.956  1.00  0.00           O  
ATOM     35  NE2 GLN A   3     -13.867   5.770   2.996  1.00  0.00           N  
ATOM     36  H   GLN A   3     -12.038   2.721  -0.622  1.00  0.00           H  
ATOM     37  HA  GLN A   3     -11.846   5.719  -0.683  1.00  0.00           H  
ATOM     38  HB2 GLN A   3     -10.443   3.957   1.311  1.00  0.00           H  
ATOM     39  HB3 GLN A   3     -10.983   5.624   1.494  1.00  0.00           H  
ATOM     40  HG2 GLN A   3     -13.350   4.306   0.991  1.00  0.00           H  
ATOM     41  HG3 GLN A   3     -12.458   3.119   1.944  1.00  0.00           H  
ATOM     42 HE21 GLN A   3     -14.436   5.864   2.203  1.00  0.00           H  
ATOM     43 HE22 GLN A   3     -14.069   6.282   3.807  1.00  0.00           H  
ATOM     44  N   THR A   4      -9.304   5.791  -1.137  1.00  0.00           N  
ATOM     45  CA  THR A   4      -7.951   5.818  -1.758  1.00  0.00           C  
ATOM     46  C   THR A   4      -7.004   6.628  -0.869  1.00  0.00           C  
ATOM     47  O   THR A   4      -7.253   7.780  -0.571  1.00  0.00           O  
ATOM     48  CB  THR A   4      -8.150   6.514  -3.104  1.00  0.00           C  
ATOM     49  OG1 THR A   4      -9.034   5.744  -3.906  1.00  0.00           O  
ATOM     50  CG2 THR A   4      -6.803   6.657  -3.813  1.00  0.00           C  
ATOM     51  H   THR A   4      -9.668   6.607  -0.736  1.00  0.00           H  
ATOM     52  HA  THR A   4      -7.577   4.815  -1.904  1.00  0.00           H  
ATOM     53  HB  THR A   4      -8.573   7.494  -2.943  1.00  0.00           H  
ATOM     54  HG1 THR A   4      -9.933   5.981  -3.669  1.00  0.00           H  
ATOM     55 HG21 THR A   4      -6.319   5.693  -3.865  1.00  0.00           H  
ATOM     56 HG22 THR A   4      -6.960   7.036  -4.812  1.00  0.00           H  
ATOM     57 HG23 THR A   4      -6.178   7.345  -3.262  1.00  0.00           H  
ATOM     58  N   VAL A   5      -5.930   6.037  -0.435  1.00  0.00           N  
ATOM     59  CA  VAL A   5      -4.979   6.774   0.445  1.00  0.00           C  
ATOM     60  C   VAL A   5      -3.548   6.579  -0.040  1.00  0.00           C  
ATOM     61  O   VAL A   5      -3.282   5.822  -0.950  1.00  0.00           O  
ATOM     62  CB  VAL A   5      -5.162   6.148   1.827  1.00  0.00           C  
ATOM     63  CG1 VAL A   5      -6.593   6.388   2.309  1.00  0.00           C  
ATOM     64  CG2 VAL A   5      -4.902   4.642   1.745  1.00  0.00           C  
ATOM     65  H   VAL A   5      -5.749   5.105  -0.680  1.00  0.00           H  
ATOM     66  HA  VAL A   5      -5.218   7.823   0.487  1.00  0.00           H  
ATOM     67  HB  VAL A   5      -4.468   6.599   2.523  1.00  0.00           H  
ATOM     68 HG11 VAL A   5      -7.012   7.234   1.784  1.00  0.00           H  
ATOM     69 HG12 VAL A   5      -7.192   5.511   2.112  1.00  0.00           H  
ATOM     70 HG13 VAL A   5      -6.587   6.589   3.369  1.00  0.00           H  
ATOM     71 HG21 VAL A   5      -4.381   4.416   0.827  1.00  0.00           H  
ATOM     72 HG22 VAL A   5      -4.299   4.335   2.586  1.00  0.00           H  
ATOM     73 HG23 VAL A   5      -5.844   4.113   1.764  1.00  0.00           H  
ATOM     74  N   THR A   6      -2.627   7.250   0.576  1.00  0.00           N  
ATOM     75  CA  THR A   6      -1.211   7.112   0.189  1.00  0.00           C  
ATOM     76  C   THR A   6      -0.511   6.318   1.279  1.00  0.00           C  
ATOM     77  O   THR A   6      -1.036   6.163   2.363  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.689   8.543   0.136  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -1.404   9.340   1.072  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.885   9.105  -1.268  1.00  0.00           C  
ATOM     81  H   THR A   6      -2.866   7.844   1.306  1.00  0.00           H  
ATOM     82  HA  THR A   6      -1.116   6.631  -0.772  1.00  0.00           H  
ATOM     83  HB  THR A   6       0.356   8.552   0.384  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -2.270   9.526   0.704  1.00  0.00           H  
ATOM     85 HG21 THR A   6      -1.911   8.959  -1.572  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.655  10.160  -1.269  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.230   8.592  -1.955  1.00  0.00           H  
ATOM     88  N   LEU A   7       0.648   5.795   1.024  1.00  0.00           N  
ATOM     89  CA  LEU A   7       1.309   4.999   2.087  1.00  0.00           C  
ATOM     90  C   LEU A   7       2.788   5.349   2.213  1.00  0.00           C  
ATOM     91  O   LEU A   7       3.472   5.605   1.242  1.00  0.00           O  
ATOM     92  CB  LEU A   7       1.131   3.542   1.657  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.198   2.843   2.641  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.086   3.648   2.785  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.146   1.441   2.134  1.00  0.00           C  
ATOM     96  H   LEU A   7       1.070   5.911   0.149  1.00  0.00           H  
ATOM     97  HA  LEU A   7       0.808   5.160   3.030  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       0.705   3.506   0.667  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       2.090   3.046   1.657  1.00  0.00           H  
ATOM    100  HG  LEU A   7       0.683   2.779   3.599  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.312   4.135   1.850  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.896   2.988   3.054  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -0.956   4.389   3.553  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.278   1.298   1.152  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.255   0.703   2.812  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -1.222   1.332   2.080  1.00  0.00           H  
ATOM    107  N   ALA A   8       3.276   5.340   3.417  1.00  0.00           N  
ATOM    108  CA  ALA A   8       4.717   5.649   3.656  1.00  0.00           C  
ATOM    109  C   ALA A   8       5.412   4.395   4.189  1.00  0.00           C  
ATOM    110  O   ALA A   8       5.309   4.068   5.353  1.00  0.00           O  
ATOM    111  CB  ALA A   8       4.720   6.759   4.708  1.00  0.00           C  
ATOM    112  H   ALA A   8       2.687   5.113   4.172  1.00  0.00           H  
ATOM    113  HA  ALA A   8       5.189   5.990   2.748  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.773   6.767   5.227  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       5.518   6.583   5.415  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       4.873   7.713   4.224  1.00  0.00           H  
ATOM    117  N   VAL A   9       6.094   3.673   3.344  1.00  0.00           N  
ATOM    118  CA  VAL A   9       6.757   2.419   3.813  1.00  0.00           C  
ATOM    119  C   VAL A   9       8.288   2.535   3.786  1.00  0.00           C  
ATOM    120  O   VAL A   9       8.922   2.042   2.880  1.00  0.00           O  
ATOM    121  CB  VAL A   9       6.281   1.359   2.822  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       6.659   1.780   1.401  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       6.941   0.022   3.149  1.00  0.00           C  
ATOM    124  H   VAL A   9       6.149   3.940   2.399  1.00  0.00           H  
ATOM    125  HA  VAL A   9       6.420   2.166   4.803  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.208   1.258   2.891  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       7.438   2.528   1.442  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       7.014   0.920   0.853  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.792   2.191   0.905  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       7.499   0.111   4.069  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       6.180  -0.737   3.261  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       7.610  -0.254   2.348  1.00  0.00           H  
ATOM    133  N   PRO A  10       8.838   3.169   4.793  1.00  0.00           N  
ATOM    134  CA  PRO A  10      10.312   3.332   4.883  1.00  0.00           C  
ATOM    135  C   PRO A  10      11.006   1.985   5.141  1.00  0.00           C  
ATOM    136  O   PRO A  10      12.215   1.909   5.220  1.00  0.00           O  
ATOM    137  CB  PRO A  10      10.468   4.259   6.092  1.00  0.00           C  
ATOM    138  CG  PRO A  10       9.092   4.426   6.766  1.00  0.00           C  
ATOM    139  CD  PRO A  10       8.028   3.760   5.884  1.00  0.00           C  
ATOM    140  HA  PRO A  10      10.703   3.807   3.998  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      11.168   3.827   6.793  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      10.827   5.223   5.767  1.00  0.00           H  
ATOM    143  HG2 PRO A  10       9.106   3.954   7.738  1.00  0.00           H  
ATOM    144  HG3 PRO A  10       8.865   5.476   6.874  1.00  0.00           H  
ATOM    145  HD2 PRO A  10       7.499   2.995   6.435  1.00  0.00           H  
ATOM    146  HD3 PRO A  10       7.347   4.495   5.488  1.00  0.00           H  
ATOM    147  N   GLY A  11      10.255   0.924   5.283  1.00  0.00           N  
ATOM    148  CA  GLY A  11      10.880  -0.405   5.547  1.00  0.00           C  
ATOM    149  C   GLY A  11      12.041  -0.647   4.579  1.00  0.00           C  
ATOM    150  O   GLY A  11      12.962  -1.382   4.875  1.00  0.00           O  
ATOM    151  H   GLY A  11       9.281   0.999   5.223  1.00  0.00           H  
ATOM    152  HA2 GLY A  11      11.250  -0.430   6.563  1.00  0.00           H  
ATOM    153  HA3 GLY A  11      10.142  -1.182   5.415  1.00  0.00           H  
ATOM    154  N   MET A  12      12.006  -0.043   3.425  1.00  0.00           N  
ATOM    155  CA  MET A  12      13.112  -0.252   2.444  1.00  0.00           C  
ATOM    156  C   MET A  12      13.308   1.006   1.591  1.00  0.00           C  
ATOM    157  O   MET A  12      12.816   2.067   1.919  1.00  0.00           O  
ATOM    158  CB  MET A  12      12.661  -1.432   1.577  1.00  0.00           C  
ATOM    159  CG  MET A  12      11.180  -1.287   1.222  1.00  0.00           C  
ATOM    160  SD  MET A  12      10.986   0.040   0.011  1.00  0.00           S  
ATOM    161  CE  MET A  12       9.523   0.796   0.746  1.00  0.00           C  
ATOM    162  H   MET A  12      11.254   0.544   3.200  1.00  0.00           H  
ATOM    163  HA  MET A  12      14.027  -0.502   2.957  1.00  0.00           H  
ATOM    164  HB2 MET A  12      13.245  -1.452   0.670  1.00  0.00           H  
ATOM    165  HB3 MET A  12      12.808  -2.352   2.120  1.00  0.00           H  
ATOM    166  HG2 MET A  12      10.817  -2.213   0.803  1.00  0.00           H  
ATOM    167  HG3 MET A  12      10.613  -1.049   2.110  1.00  0.00           H  
ATOM    168  HE1 MET A  12       9.270   0.279   1.658  1.00  0.00           H  
ATOM    169  HE2 MET A  12       9.731   1.832   0.966  1.00  0.00           H  
ATOM    170  HE3 MET A  12       8.697   0.727   0.054  1.00  0.00           H  
ATOM    171  N   THR A  13      14.022   0.900   0.499  1.00  0.00           N  
ATOM    172  CA  THR A  13      14.240   2.102  -0.361  1.00  0.00           C  
ATOM    173  C   THR A  13      15.095   1.756  -1.587  1.00  0.00           C  
ATOM    174  O   THR A  13      16.211   2.215  -1.720  1.00  0.00           O  
ATOM    175  CB  THR A  13      14.982   3.094   0.535  1.00  0.00           C  
ATOM    176  OG1 THR A  13      15.311   4.253  -0.217  1.00  0.00           O  
ATOM    177  CG2 THR A  13      16.261   2.446   1.064  1.00  0.00           C  
ATOM    178  H   THR A  13      14.412   0.037   0.247  1.00  0.00           H  
ATOM    179  HA  THR A  13      13.295   2.521  -0.667  1.00  0.00           H  
ATOM    180  HB  THR A  13      14.353   3.370   1.367  1.00  0.00           H  
ATOM    181  HG1 THR A  13      14.653   4.356  -0.908  1.00  0.00           H  
ATOM    182 HG21 THR A  13      16.540   1.622   0.423  1.00  0.00           H  
ATOM    183 HG22 THR A  13      17.056   3.177   1.077  1.00  0.00           H  
ATOM    184 HG23 THR A  13      16.092   2.080   2.066  1.00  0.00           H  
ATOM    185  N   CYS A  14      14.579   0.966  -2.491  1.00  0.00           N  
ATOM    186  CA  CYS A  14      15.365   0.615  -3.708  1.00  0.00           C  
ATOM    187  C   CYS A  14      14.434  -0.020  -4.748  1.00  0.00           C  
ATOM    188  O   CYS A  14      13.263  -0.211  -4.502  1.00  0.00           O  
ATOM    189  CB  CYS A  14      16.466  -0.350  -3.208  1.00  0.00           C  
ATOM    190  SG  CYS A  14      16.255  -2.032  -3.866  1.00  0.00           S  
ATOM    191  H   CYS A  14      13.672   0.611  -2.375  1.00  0.00           H  
ATOM    192  HA  CYS A  14      15.820   1.503  -4.119  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      17.429   0.026  -3.516  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      16.435  -0.386  -2.128  1.00  0.00           H  
ATOM    195  N   ALA A  15      14.941  -0.344  -5.904  1.00  0.00           N  
ATOM    196  CA  ALA A  15      14.072  -0.962  -6.947  1.00  0.00           C  
ATOM    197  C   ALA A  15      13.860  -2.447  -6.642  1.00  0.00           C  
ATOM    198  O   ALA A  15      14.432  -3.308  -7.280  1.00  0.00           O  
ATOM    199  CB  ALA A  15      14.840  -0.788  -8.258  1.00  0.00           C  
ATOM    200  H   ALA A  15      15.890  -0.180  -6.088  1.00  0.00           H  
ATOM    201  HA  ALA A  15      13.125  -0.449  -7.002  1.00  0.00           H  
ATOM    202  HB1 ALA A  15      15.834  -1.197  -8.150  1.00  0.00           H  
ATOM    203  HB2 ALA A  15      14.321  -1.306  -9.050  1.00  0.00           H  
ATOM    204  HB3 ALA A  15      14.908   0.263  -8.498  1.00  0.00           H  
ATOM    205  N   ALA A  16      13.046  -2.757  -5.668  1.00  0.00           N  
ATOM    206  CA  ALA A  16      12.810  -4.188  -5.331  1.00  0.00           C  
ATOM    207  C   ALA A  16      11.843  -4.332  -4.148  1.00  0.00           C  
ATOM    208  O   ALA A  16      10.904  -5.094  -4.204  1.00  0.00           O  
ATOM    209  CB  ALA A  16      14.189  -4.734  -4.960  1.00  0.00           C  
ATOM    210  H   ALA A  16      12.594  -2.054  -5.165  1.00  0.00           H  
ATOM    211  HA  ALA A  16      12.430  -4.717  -6.191  1.00  0.00           H  
ATOM    212  HB1 ALA A  16      14.934  -3.968  -5.120  1.00  0.00           H  
ATOM    213  HB2 ALA A  16      14.192  -5.027  -3.920  1.00  0.00           H  
ATOM    214  HB3 ALA A  16      14.416  -5.591  -5.576  1.00  0.00           H  
ATOM    215  N   CYS A  17      12.081  -3.634  -3.066  1.00  0.00           N  
ATOM    216  CA  CYS A  17      11.184  -3.774  -1.874  1.00  0.00           C  
ATOM    217  C   CYS A  17      10.004  -2.789  -1.895  1.00  0.00           C  
ATOM    218  O   CYS A  17       8.900  -3.178  -1.573  1.00  0.00           O  
ATOM    219  CB  CYS A  17      12.079  -3.516  -0.660  1.00  0.00           C  
ATOM    220  SG  CYS A  17      13.639  -4.416  -0.850  1.00  0.00           S  
ATOM    221  H   CYS A  17      12.861  -3.042  -3.025  1.00  0.00           H  
ATOM    222  HA  CYS A  17      10.801  -4.783  -1.823  1.00  0.00           H  
ATOM    223  HB2 CYS A  17      12.282  -2.459  -0.580  1.00  0.00           H  
ATOM    224  HB3 CYS A  17      11.576  -3.854   0.234  1.00  0.00           H  
ATOM    225  N   PRO A  18      10.233  -1.548  -2.256  1.00  0.00           N  
ATOM    226  CA  PRO A  18       9.113  -0.584  -2.274  1.00  0.00           C  
ATOM    227  C   PRO A  18       8.122  -1.028  -3.342  1.00  0.00           C  
ATOM    228  O   PRO A  18       6.926  -1.015  -3.142  1.00  0.00           O  
ATOM    229  CB  PRO A  18       9.799   0.734  -2.620  1.00  0.00           C  
ATOM    230  CG  PRO A  18      11.265   0.433  -2.985  1.00  0.00           C  
ATOM    231  CD  PRO A  18      11.563  -1.044  -2.669  1.00  0.00           C  
ATOM    232  HA  PRO A  18       8.641  -0.524  -1.308  1.00  0.00           H  
ATOM    233  HB2 PRO A  18       9.295   1.202  -3.447  1.00  0.00           H  
ATOM    234  HB3 PRO A  18       9.773   1.390  -1.763  1.00  0.00           H  
ATOM    235  HG2 PRO A  18      11.418   0.615  -4.037  1.00  0.00           H  
ATOM    236  HG3 PRO A  18      11.916   1.066  -2.405  1.00  0.00           H  
ATOM    237  HD2 PRO A  18      11.914  -1.550  -3.554  1.00  0.00           H  
ATOM    238  HD3 PRO A  18      12.270  -1.132  -1.861  1.00  0.00           H  
ATOM    239  N   ILE A  19       8.619  -1.462  -4.466  1.00  0.00           N  
ATOM    240  CA  ILE A  19       7.706  -1.965  -5.530  1.00  0.00           C  
ATOM    241  C   ILE A  19       6.934  -3.178  -4.986  1.00  0.00           C  
ATOM    242  O   ILE A  19       5.821  -3.464  -5.395  1.00  0.00           O  
ATOM    243  CB  ILE A  19       8.624  -2.392  -6.676  1.00  0.00           C  
ATOM    244  CG1 ILE A  19       9.176  -1.152  -7.379  1.00  0.00           C  
ATOM    245  CG2 ILE A  19       7.834  -3.236  -7.677  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      10.686  -1.304  -7.571  1.00  0.00           C  
ATOM    247  H   ILE A  19       9.594  -1.478  -4.599  1.00  0.00           H  
ATOM    248  HA  ILE A  19       7.030  -1.191  -5.855  1.00  0.00           H  
ATOM    249  HB  ILE A  19       9.443  -2.978  -6.281  1.00  0.00           H  
ATOM    250 HG12 ILE A  19       8.698  -1.042  -8.342  1.00  0.00           H  
ATOM    251 HG13 ILE A  19       8.977  -0.279  -6.776  1.00  0.00           H  
ATOM    252 HG21 ILE A  19       7.319  -4.028  -7.153  1.00  0.00           H  
ATOM    253 HG22 ILE A  19       7.113  -2.612  -8.184  1.00  0.00           H  
ATOM    254 HG23 ILE A  19       8.512  -3.664  -8.400  1.00  0.00           H  
ATOM    255 HD11 ILE A  19      10.896  -2.256  -8.035  1.00  0.00           H  
ATOM    256 HD12 ILE A  19      11.051  -0.508  -8.203  1.00  0.00           H  
ATOM    257 HD13 ILE A  19      11.178  -1.255  -6.611  1.00  0.00           H  
ATOM    258  N   THR A  20       7.513  -3.886  -4.045  1.00  0.00           N  
ATOM    259  CA  THR A  20       6.815  -5.061  -3.460  1.00  0.00           C  
ATOM    260  C   THR A  20       5.608  -4.563  -2.687  1.00  0.00           C  
ATOM    261  O   THR A  20       4.606  -5.239  -2.559  1.00  0.00           O  
ATOM    262  CB  THR A  20       7.827  -5.717  -2.516  1.00  0.00           C  
ATOM    263  OG1 THR A  20       9.036  -5.957  -3.216  1.00  0.00           O  
ATOM    264  CG2 THR A  20       7.264  -7.044  -2.012  1.00  0.00           C  
ATOM    265  H   THR A  20       8.395  -3.631  -3.711  1.00  0.00           H  
ATOM    266  HA  THR A  20       6.518  -5.753  -4.233  1.00  0.00           H  
ATOM    267  HB  THR A  20       8.019  -5.066  -1.672  1.00  0.00           H  
ATOM    268  HG1 THR A  20       8.989  -6.836  -3.597  1.00  0.00           H  
ATOM    269 HG21 THR A  20       7.045  -7.684  -2.853  1.00  0.00           H  
ATOM    270 HG22 THR A  20       7.991  -7.523  -1.374  1.00  0.00           H  
ATOM    271 HG23 THR A  20       6.358  -6.861  -1.453  1.00  0.00           H  
ATOM    272  N   VAL A  21       5.693  -3.362  -2.195  1.00  0.00           N  
ATOM    273  CA  VAL A  21       4.553  -2.789  -1.458  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.404  -2.644  -2.436  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.252  -2.794  -2.090  1.00  0.00           O  
ATOM    276  CB  VAL A  21       5.023  -1.419  -0.968  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       3.875  -0.717  -0.240  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       6.204  -1.593  -0.011  1.00  0.00           C  
ATOM    279  H   VAL A  21       6.496  -2.833  -2.336  1.00  0.00           H  
ATOM    280  HA  VAL A  21       4.285  -3.420  -0.630  1.00  0.00           H  
ATOM    281  HB  VAL A  21       5.327  -0.821  -1.813  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       3.088  -1.428  -0.041  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       4.236  -0.307   0.692  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       3.491   0.081  -0.859  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       6.106  -2.531   0.514  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       7.126  -1.590  -0.573  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       6.213  -0.781   0.701  1.00  0.00           H  
ATOM    288  N   LYS A  22       3.724  -2.389  -3.677  1.00  0.00           N  
ATOM    289  CA  LYS A  22       2.665  -2.267  -4.699  1.00  0.00           C  
ATOM    290  C   LYS A  22       2.006  -3.623  -4.834  1.00  0.00           C  
ATOM    291  O   LYS A  22       0.804  -3.743  -4.965  1.00  0.00           O  
ATOM    292  CB  LYS A  22       3.384  -1.882  -5.994  1.00  0.00           C  
ATOM    293  CG  LYS A  22       2.364  -1.367  -7.013  1.00  0.00           C  
ATOM    294  CD  LYS A  22       3.089  -0.926  -8.286  1.00  0.00           C  
ATOM    295  CE  LYS A  22       2.222  -1.246  -9.506  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       2.901  -2.391 -10.174  1.00  0.00           N  
ATOM    297  H   LYS A  22       4.663  -2.311  -3.937  1.00  0.00           H  
ATOM    298  HA  LYS A  22       1.954  -1.513  -4.416  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       4.109  -1.111  -5.788  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       3.885  -2.749  -6.398  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       1.664  -2.155  -7.251  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       1.831  -0.526  -6.597  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       3.275   0.138  -8.244  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       4.028  -1.453  -8.367  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       1.226  -1.527  -9.193  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       2.183  -0.399 -10.173  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       3.873  -2.120 -10.425  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       2.927  -3.204  -9.527  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       2.379  -2.649 -11.036  1.00  0.00           H  
ATOM    310  N   LYS A  23       2.799  -4.655  -4.780  1.00  0.00           N  
ATOM    311  CA  LYS A  23       2.235  -6.019  -4.878  1.00  0.00           C  
ATOM    312  C   LYS A  23       1.426  -6.319  -3.616  1.00  0.00           C  
ATOM    313  O   LYS A  23       0.522  -7.131  -3.611  1.00  0.00           O  
ATOM    314  CB  LYS A  23       3.450  -6.947  -5.000  1.00  0.00           C  
ATOM    315  CG  LYS A  23       3.083  -8.359  -4.531  1.00  0.00           C  
ATOM    316  CD  LYS A  23       3.615  -8.580  -3.113  1.00  0.00           C  
ATOM    317  CE  LYS A  23       3.253  -9.990  -2.644  1.00  0.00           C  
ATOM    318  NZ  LYS A  23       2.795  -9.821  -1.237  1.00  0.00           N  
ATOM    319  H   LYS A  23       3.769  -4.525  -4.660  1.00  0.00           H  
ATOM    320  HA  LYS A  23       1.620  -6.093  -5.746  1.00  0.00           H  
ATOM    321  HB2 LYS A  23       3.769  -6.984  -6.031  1.00  0.00           H  
ATOM    322  HB3 LYS A  23       4.255  -6.566  -4.389  1.00  0.00           H  
ATOM    323  HG2 LYS A  23       2.008  -8.472  -4.536  1.00  0.00           H  
ATOM    324  HG3 LYS A  23       3.525  -9.085  -5.196  1.00  0.00           H  
ATOM    325  HD2 LYS A  23       4.689  -8.463  -3.111  1.00  0.00           H  
ATOM    326  HD3 LYS A  23       3.173  -7.856  -2.446  1.00  0.00           H  
ATOM    327  HE2 LYS A  23       2.458 -10.397  -3.254  1.00  0.00           H  
ATOM    328  HE3 LYS A  23       4.120 -10.632  -2.675  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23       3.512  -9.296  -0.698  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23       1.900  -9.293  -1.226  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23       2.652 -10.757  -0.804  1.00  0.00           H  
ATOM    332  N   ALA A  24       1.754  -5.655  -2.548  1.00  0.00           N  
ATOM    333  CA  ALA A  24       1.031  -5.869  -1.269  1.00  0.00           C  
ATOM    334  C   ALA A  24      -0.385  -5.292  -1.350  1.00  0.00           C  
ATOM    335  O   ALA A  24      -1.360  -5.986  -1.135  1.00  0.00           O  
ATOM    336  CB  ALA A  24       1.856  -5.122  -0.222  1.00  0.00           C  
ATOM    337  H   ALA A  24       2.480  -5.013  -2.589  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.002  -6.914  -1.033  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       2.840  -4.918  -0.618  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       1.367  -4.192   0.025  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.944  -5.729   0.667  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.510  -4.029  -1.663  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.871  -3.422  -1.759  1.00  0.00           C  
ATOM    344  C   LEU A  25      -2.669  -4.127  -2.851  1.00  0.00           C  
ATOM    345  O   LEU A  25      -3.874  -4.243  -2.780  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.652  -1.958  -2.139  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.519  -1.364  -1.309  1.00  0.00           C  
ATOM    348  CD1 LEU A  25       0.587  -0.895  -2.250  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.045  -0.172  -0.507  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.286  -3.486  -1.838  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.383  -3.487  -0.812  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -1.397  -1.896  -3.188  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.557  -1.401  -1.958  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.130  -2.113  -0.634  1.00  0.00           H  
ATOM    355 HD11 LEU A  25       0.666  -1.585  -3.078  1.00  0.00           H  
ATOM    356 HD12 LEU A  25       0.349   0.089  -2.623  1.00  0.00           H  
ATOM    357 HD13 LEU A  25       1.524  -0.864  -1.716  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.947   0.201  -0.968  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.260  -0.485   0.504  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.299   0.609  -0.491  1.00  0.00           H  
ATOM    361  N   SER A  26      -1.999  -4.607  -3.859  1.00  0.00           N  
ATOM    362  CA  SER A  26      -2.715  -5.316  -4.951  1.00  0.00           C  
ATOM    363  C   SER A  26      -3.164  -6.677  -4.436  1.00  0.00           C  
ATOM    364  O   SER A  26      -4.119  -7.255  -4.914  1.00  0.00           O  
ATOM    365  CB  SER A  26      -1.689  -5.469  -6.073  1.00  0.00           C  
ATOM    366  OG  SER A  26      -2.360  -5.816  -7.278  1.00  0.00           O  
ATOM    367  H   SER A  26      -1.027  -4.513  -3.891  1.00  0.00           H  
ATOM    368  HA  SER A  26      -3.560  -4.738  -5.291  1.00  0.00           H  
ATOM    369  HB2 SER A  26      -1.166  -4.539  -6.214  1.00  0.00           H  
ATOM    370  HB3 SER A  26      -0.980  -6.242  -5.808  1.00  0.00           H  
ATOM    371  HG  SER A  26      -2.695  -5.008  -7.674  1.00  0.00           H  
ATOM    372  N   LYS A  27      -2.477  -7.190  -3.454  1.00  0.00           N  
ATOM    373  CA  LYS A  27      -2.853  -8.507  -2.893  1.00  0.00           C  
ATOM    374  C   LYS A  27      -3.474  -8.318  -1.499  1.00  0.00           C  
ATOM    375  O   LYS A  27      -3.738  -9.268  -0.790  1.00  0.00           O  
ATOM    376  CB  LYS A  27      -1.524  -9.276  -2.833  1.00  0.00           C  
ATOM    377  CG  LYS A  27      -1.504 -10.243  -1.648  1.00  0.00           C  
ATOM    378  CD  LYS A  27      -1.144  -9.478  -0.372  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.068 -10.138   0.290  1.00  0.00           C  
ATOM    380  NZ  LYS A  27      -0.500 -11.233   1.123  1.00  0.00           N  
ATOM    381  H   LYS A  27      -1.711  -6.705  -3.082  1.00  0.00           H  
ATOM    382  HA  LYS A  27      -3.539  -9.003  -3.552  1.00  0.00           H  
ATOM    383  HB2 LYS A  27      -1.394  -9.834  -3.748  1.00  0.00           H  
ATOM    384  HB3 LYS A  27      -0.711  -8.573  -2.728  1.00  0.00           H  
ATOM    385  HG2 LYS A  27      -2.475 -10.700  -1.539  1.00  0.00           H  
ATOM    386  HG3 LYS A  27      -0.765 -11.008  -1.825  1.00  0.00           H  
ATOM    387  HD2 LYS A  27      -0.905  -8.454  -0.623  1.00  0.00           H  
ATOM    388  HD3 LYS A  27      -1.979  -9.498   0.310  1.00  0.00           H  
ATOM    389  HE2 LYS A  27       0.733 -10.540  -0.462  1.00  0.00           H  
ATOM    390  HE3 LYS A  27       0.588  -9.429   0.916  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27      -1.068 -11.866   0.525  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       0.275 -11.773   1.561  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27      -1.104 -10.827   1.866  1.00  0.00           H  
ATOM    394  N   VAL A  28      -3.705  -7.097  -1.099  1.00  0.00           N  
ATOM    395  CA  VAL A  28      -4.296  -6.858   0.250  1.00  0.00           C  
ATOM    396  C   VAL A  28      -5.690  -7.493   0.364  1.00  0.00           C  
ATOM    397  O   VAL A  28      -5.971  -8.192   1.315  1.00  0.00           O  
ATOM    398  CB  VAL A  28      -4.368  -5.336   0.401  1.00  0.00           C  
ATOM    399  CG1 VAL A  28      -5.375  -4.759  -0.592  1.00  0.00           C  
ATOM    400  CG2 VAL A  28      -4.805  -4.989   1.825  1.00  0.00           C  
ATOM    401  H   VAL A  28      -3.484  -6.339  -1.679  1.00  0.00           H  
ATOM    402  HA  VAL A  28      -3.647  -7.263   1.010  1.00  0.00           H  
ATOM    403  HB  VAL A  28      -3.394  -4.911   0.209  1.00  0.00           H  
ATOM    404 HG11 VAL A  28      -5.242  -5.232  -1.553  1.00  0.00           H  
ATOM    405 HG12 VAL A  28      -6.378  -4.943  -0.235  1.00  0.00           H  
ATOM    406 HG13 VAL A  28      -5.216  -3.696  -0.689  1.00  0.00           H  
ATOM    407 HG21 VAL A  28      -5.754  -5.460   2.035  1.00  0.00           H  
ATOM    408 HG22 VAL A  28      -4.063  -5.343   2.525  1.00  0.00           H  
ATOM    409 HG23 VAL A  28      -4.906  -3.917   1.919  1.00  0.00           H  
ATOM    410  N   GLU A  29      -6.564  -7.266  -0.591  1.00  0.00           N  
ATOM    411  CA  GLU A  29      -7.932  -7.867  -0.519  1.00  0.00           C  
ATOM    412  C   GLU A  29      -8.885  -7.200  -1.518  1.00  0.00           C  
ATOM    413  O   GLU A  29      -9.102  -7.688  -2.609  1.00  0.00           O  
ATOM    414  CB  GLU A  29      -8.419  -7.605   0.906  1.00  0.00           C  
ATOM    415  CG  GLU A  29      -8.385  -8.909   1.697  1.00  0.00           C  
ATOM    416  CD  GLU A  29      -9.739  -9.136   2.373  1.00  0.00           C  
ATOM    417  OE1 GLU A  29     -10.735  -9.157   1.669  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      -9.756  -9.283   3.584  1.00  0.00           O  
ATOM    419  H   GLU A  29      -6.322  -6.711  -1.352  1.00  0.00           H  
ATOM    420  HA  GLU A  29      -7.885  -8.929  -0.698  1.00  0.00           H  
ATOM    421  HB2 GLU A  29      -7.775  -6.877   1.379  1.00  0.00           H  
ATOM    422  HB3 GLU A  29      -9.430  -7.228   0.878  1.00  0.00           H  
ATOM    423  HG2 GLU A  29      -8.173  -9.728   1.024  1.00  0.00           H  
ATOM    424  HG3 GLU A  29      -7.613  -8.850   2.448  1.00  0.00           H  
ATOM    425  N   GLY A  30      -9.479  -6.100  -1.136  1.00  0.00           N  
ATOM    426  CA  GLY A  30     -10.447  -5.413  -2.041  1.00  0.00           C  
ATOM    427  C   GLY A  30      -9.746  -4.359  -2.900  1.00  0.00           C  
ATOM    428  O   GLY A  30     -10.384  -3.639  -3.641  1.00  0.00           O  
ATOM    429  H   GLY A  30      -9.306  -5.737  -0.242  1.00  0.00           H  
ATOM    430  HA2 GLY A  30     -10.912  -6.146  -2.685  1.00  0.00           H  
ATOM    431  HA3 GLY A  30     -11.206  -4.932  -1.446  1.00  0.00           H  
ATOM    432  N   VAL A  31      -8.448  -4.260  -2.815  1.00  0.00           N  
ATOM    433  CA  VAL A  31      -7.724  -3.247  -3.643  1.00  0.00           C  
ATOM    434  C   VAL A  31      -8.314  -3.197  -5.046  1.00  0.00           C  
ATOM    435  O   VAL A  31      -8.471  -4.204  -5.708  1.00  0.00           O  
ATOM    436  CB  VAL A  31      -6.278  -3.727  -3.693  1.00  0.00           C  
ATOM    437  CG1 VAL A  31      -6.191  -4.994  -4.543  1.00  0.00           C  
ATOM    438  CG2 VAL A  31      -5.402  -2.636  -4.312  1.00  0.00           C  
ATOM    439  H   VAL A  31      -7.951  -4.851  -2.213  1.00  0.00           H  
ATOM    440  HA  VAL A  31      -7.771  -2.269  -3.191  1.00  0.00           H  
ATOM    441  HB  VAL A  31      -5.938  -3.941  -2.693  1.00  0.00           H  
ATOM    442 HG11 VAL A  31      -7.095  -5.573  -4.419  1.00  0.00           H  
ATOM    443 HG12 VAL A  31      -6.078  -4.723  -5.583  1.00  0.00           H  
ATOM    444 HG13 VAL A  31      -5.341  -5.581  -4.230  1.00  0.00           H  
ATOM    445 HG21 VAL A  31      -6.031  -1.850  -4.705  1.00  0.00           H  
ATOM    446 HG22 VAL A  31      -4.746  -2.229  -3.557  1.00  0.00           H  
ATOM    447 HG23 VAL A  31      -4.812  -3.057  -5.112  1.00  0.00           H  
ATOM    448  N   SER A  32      -8.634  -2.026  -5.503  1.00  0.00           N  
ATOM    449  CA  SER A  32      -9.207  -1.888  -6.865  1.00  0.00           C  
ATOM    450  C   SER A  32      -8.178  -1.226  -7.770  1.00  0.00           C  
ATOM    451  O   SER A  32      -8.271  -1.270  -8.981  1.00  0.00           O  
ATOM    452  CB  SER A  32     -10.437  -0.998  -6.698  1.00  0.00           C  
ATOM    453  OG  SER A  32     -11.548  -1.606  -7.343  1.00  0.00           O  
ATOM    454  H   SER A  32      -8.487  -1.233  -4.949  1.00  0.00           H  
ATOM    455  HA  SER A  32      -9.489  -2.848  -7.255  1.00  0.00           H  
ATOM    456  HB2 SER A  32     -10.658  -0.878  -5.650  1.00  0.00           H  
ATOM    457  HB3 SER A  32     -10.241  -0.028  -7.135  1.00  0.00           H  
ATOM    458  HG  SER A  32     -11.217  -2.116  -8.085  1.00  0.00           H  
ATOM    459  N   LYS A  33      -7.190  -0.619  -7.182  1.00  0.00           N  
ATOM    460  CA  LYS A  33      -6.138   0.045  -7.999  1.00  0.00           C  
ATOM    461  C   LYS A  33      -4.890   0.282  -7.140  1.00  0.00           C  
ATOM    462  O   LYS A  33      -4.961   0.344  -5.930  1.00  0.00           O  
ATOM    463  CB  LYS A  33      -6.781   1.359  -8.463  1.00  0.00           C  
ATOM    464  CG  LYS A  33      -5.709   2.422  -8.714  1.00  0.00           C  
ATOM    465  CD  LYS A  33      -6.069   3.220  -9.969  1.00  0.00           C  
ATOM    466  CE  LYS A  33      -4.973   3.036 -11.022  1.00  0.00           C  
ATOM    467  NZ  LYS A  33      -5.072   1.608 -11.443  1.00  0.00           N  
ATOM    468  H   LYS A  33      -7.140  -0.604  -6.195  1.00  0.00           H  
ATOM    469  HA  LYS A  33      -5.891  -0.564  -8.854  1.00  0.00           H  
ATOM    470  HB2 LYS A  33      -7.327   1.182  -9.378  1.00  0.00           H  
ATOM    471  HB3 LYS A  33      -7.463   1.709  -7.706  1.00  0.00           H  
ATOM    472  HG2 LYS A  33      -5.657   3.087  -7.865  1.00  0.00           H  
ATOM    473  HG3 LYS A  33      -4.754   1.946  -8.858  1.00  0.00           H  
ATOM    474  HD2 LYS A  33      -7.011   2.865 -10.362  1.00  0.00           H  
ATOM    475  HD3 LYS A  33      -6.154   4.267  -9.719  1.00  0.00           H  
ATOM    476  HE2 LYS A  33      -5.149   3.692 -11.864  1.00  0.00           H  
ATOM    477  HE3 LYS A  33      -4.002   3.227 -10.592  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33      -5.972   1.206 -11.113  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33      -5.029   1.549 -12.480  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33      -4.280   1.071 -11.033  1.00  0.00           H  
ATOM    481  N   VAL A  34      -3.747   0.397  -7.756  1.00  0.00           N  
ATOM    482  CA  VAL A  34      -2.497   0.610  -6.971  1.00  0.00           C  
ATOM    483  C   VAL A  34      -1.471   1.407  -7.783  1.00  0.00           C  
ATOM    484  O   VAL A  34      -1.367   1.267  -8.986  1.00  0.00           O  
ATOM    485  CB  VAL A  34      -1.971  -0.797  -6.686  1.00  0.00           C  
ATOM    486  CG1 VAL A  34      -0.726  -0.711  -5.801  1.00  0.00           C  
ATOM    487  CG2 VAL A  34      -3.051  -1.609  -5.969  1.00  0.00           C  
ATOM    488  H   VAL A  34      -3.709   0.334  -8.731  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -2.715   1.114  -6.044  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -1.715  -1.280  -7.618  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -0.489   0.326  -5.614  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -0.916  -1.212  -4.864  1.00  0.00           H  
ATOM    493 HG13 VAL A  34       0.104  -1.186  -6.302  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -3.468  -1.022  -5.164  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -3.832  -1.865  -6.669  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -2.616  -2.512  -5.569  1.00  0.00           H  
ATOM    497  N   ASP A  35      -0.706   2.233  -7.125  1.00  0.00           N  
ATOM    498  CA  ASP A  35       0.328   3.038  -7.835  1.00  0.00           C  
ATOM    499  C   ASP A  35       1.335   3.555  -6.811  1.00  0.00           C  
ATOM    500  O   ASP A  35       1.139   4.583  -6.198  1.00  0.00           O  
ATOM    501  CB  ASP A  35      -0.434   4.196  -8.481  1.00  0.00           C  
ATOM    502  CG  ASP A  35      -0.348   4.076 -10.003  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.770   3.055 -10.522  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.140   5.005 -10.625  1.00  0.00           O  
ATOM    505  H   ASP A  35      -0.804   2.321  -6.152  1.00  0.00           H  
ATOM    506  HA  ASP A  35       0.821   2.445  -8.589  1.00  0.00           H  
ATOM    507  HB2 ASP A  35      -1.470   4.162  -8.174  1.00  0.00           H  
ATOM    508  HB3 ASP A  35       0.003   5.134  -8.171  1.00  0.00           H  
ATOM    509  N   VAL A  36       2.401   2.839  -6.597  1.00  0.00           N  
ATOM    510  CA  VAL A  36       3.391   3.288  -5.581  1.00  0.00           C  
ATOM    511  C   VAL A  36       4.671   3.792  -6.243  1.00  0.00           C  
ATOM    512  O   VAL A  36       4.716   4.065  -7.426  1.00  0.00           O  
ATOM    513  CB  VAL A  36       3.685   2.041  -4.734  1.00  0.00           C  
ATOM    514  CG1 VAL A  36       2.385   1.277  -4.467  1.00  0.00           C  
ATOM    515  CG2 VAL A  36       4.666   1.128  -5.477  1.00  0.00           C  
ATOM    516  H   VAL A  36       2.539   2.000  -7.084  1.00  0.00           H  
ATOM    517  HA  VAL A  36       2.965   4.057  -4.957  1.00  0.00           H  
ATOM    518  HB  VAL A  36       4.119   2.344  -3.792  1.00  0.00           H  
ATOM    519 HG11 VAL A  36       1.656   1.947  -4.036  1.00  0.00           H  
ATOM    520 HG12 VAL A  36       2.004   0.881  -5.396  1.00  0.00           H  
ATOM    521 HG13 VAL A  36       2.578   0.465  -3.782  1.00  0.00           H  
ATOM    522 HG21 VAL A  36       5.562   1.682  -5.716  1.00  0.00           H  
ATOM    523 HG22 VAL A  36       4.920   0.286  -4.849  1.00  0.00           H  
ATOM    524 HG23 VAL A  36       4.209   0.773  -6.388  1.00  0.00           H  
ATOM    525  N   GLY A  37       5.711   3.906  -5.473  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.008   4.381  -6.013  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.121   3.573  -5.355  1.00  0.00           C  
ATOM    528  O   GLY A  37       8.268   3.584  -4.147  1.00  0.00           O  
ATOM    529  H   GLY A  37       5.640   3.669  -4.526  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       7.032   4.234  -7.085  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.140   5.427  -5.784  1.00  0.00           H  
ATOM    532  N   PHE A  38       8.878   2.857  -6.146  1.00  0.00           N  
ATOM    533  CA  PHE A  38       9.982   2.011  -5.606  1.00  0.00           C  
ATOM    534  C   PHE A  38      10.859   2.780  -4.595  1.00  0.00           C  
ATOM    535  O   PHE A  38      10.403   3.176  -3.542  1.00  0.00           O  
ATOM    536  CB  PHE A  38      10.782   1.594  -6.847  1.00  0.00           C  
ATOM    537  CG  PHE A  38      11.215   2.802  -7.660  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      10.972   4.110  -7.208  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      11.871   2.602  -8.882  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      11.385   5.205  -7.977  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      12.282   3.698  -9.649  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      12.039   4.999  -9.196  1.00  0.00           C  
ATOM    543  H   PHE A  38       8.708   2.860  -7.108  1.00  0.00           H  
ATOM    544  HA  PHE A  38       9.569   1.133  -5.144  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      11.657   1.044  -6.538  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      10.165   0.961  -7.465  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      10.469   4.278  -6.272  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      12.059   1.598  -9.233  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      11.198   6.210  -7.628  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      12.787   3.539 -10.590  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      12.357   5.844  -9.787  1.00  0.00           H  
ATOM    552  N   GLU A  39      12.120   2.964  -4.896  1.00  0.00           N  
ATOM    553  CA  GLU A  39      13.039   3.685  -3.958  1.00  0.00           C  
ATOM    554  C   GLU A  39      12.314   4.821  -3.220  1.00  0.00           C  
ATOM    555  O   GLU A  39      12.674   5.178  -2.116  1.00  0.00           O  
ATOM    556  CB  GLU A  39      14.141   4.253  -4.854  1.00  0.00           C  
ATOM    557  CG  GLU A  39      15.136   5.050  -4.006  1.00  0.00           C  
ATOM    558  CD  GLU A  39      16.564   4.665  -4.397  1.00  0.00           C  
ATOM    559  OE1 GLU A  39      16.801   3.488  -4.619  1.00  0.00           O  
ATOM    560  OE2 GLU A  39      17.398   5.554  -4.469  1.00  0.00           O  
ATOM    561  H   GLU A  39      12.474   2.610  -5.735  1.00  0.00           H  
ATOM    562  HA  GLU A  39      13.467   2.994  -3.250  1.00  0.00           H  
ATOM    563  HB2 GLU A  39      14.657   3.441  -5.346  1.00  0.00           H  
ATOM    564  HB3 GLU A  39      13.703   4.904  -5.595  1.00  0.00           H  
ATOM    565  HG2 GLU A  39      14.988   6.106  -4.177  1.00  0.00           H  
ATOM    566  HG3 GLU A  39      14.979   4.828  -2.961  1.00  0.00           H  
ATOM    567  N   LYS A  40      11.297   5.392  -3.812  1.00  0.00           N  
ATOM    568  CA  LYS A  40      10.560   6.501  -3.129  1.00  0.00           C  
ATOM    569  C   LYS A  40       9.514   5.943  -2.150  1.00  0.00           C  
ATOM    570  O   LYS A  40       8.495   6.561  -1.922  1.00  0.00           O  
ATOM    571  CB  LYS A  40       9.872   7.270  -4.259  1.00  0.00           C  
ATOM    572  CG  LYS A  40      10.304   8.737  -4.216  1.00  0.00           C  
ATOM    573  CD  LYS A  40      10.004   9.397  -5.563  1.00  0.00           C  
ATOM    574  CE  LYS A  40       8.801  10.330  -5.417  1.00  0.00           C  
ATOM    575  NZ  LYS A  40       7.765   9.767  -6.326  1.00  0.00           N  
ATOM    576  H   LYS A  40      11.017   5.095  -4.701  1.00  0.00           H  
ATOM    577  HA  LYS A  40      11.250   7.148  -2.613  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      10.152   6.840  -5.210  1.00  0.00           H  
ATOM    579  HB3 LYS A  40       8.801   7.209  -4.138  1.00  0.00           H  
ATOM    580  HG2 LYS A  40       9.761   9.249  -3.435  1.00  0.00           H  
ATOM    581  HG3 LYS A  40      11.363   8.795  -4.017  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      10.865   9.965  -5.886  1.00  0.00           H  
ATOM    583  HD3 LYS A  40       9.780   8.636  -6.295  1.00  0.00           H  
ATOM    584  HE2 LYS A  40       8.449  10.329  -4.394  1.00  0.00           H  
ATOM    585  HE3 LYS A  40       9.060  11.330  -5.726  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40       7.704   8.738  -6.187  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40       6.844  10.202  -6.113  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40       8.024   9.966  -7.313  1.00  0.00           H  
ATOM    589  N   ARG A  41       9.779   4.786  -1.577  1.00  0.00           N  
ATOM    590  CA  ARG A  41       8.840   4.135  -0.597  1.00  0.00           C  
ATOM    591  C   ARG A  41       7.511   4.877  -0.464  1.00  0.00           C  
ATOM    592  O   ARG A  41       7.208   5.452   0.559  1.00  0.00           O  
ATOM    593  CB  ARG A  41       9.584   4.158   0.734  1.00  0.00           C  
ATOM    594  CG  ARG A  41       9.630   5.587   1.288  1.00  0.00           C  
ATOM    595  CD  ARG A  41       8.813   5.665   2.585  1.00  0.00           C  
ATOM    596  NE  ARG A  41       9.620   6.523   3.496  1.00  0.00           N  
ATOM    597  CZ  ARG A  41       9.092   6.983   4.598  1.00  0.00           C  
ATOM    598  NH1 ARG A  41       7.855   6.698   4.903  1.00  0.00           N  
ATOM    599  NH2 ARG A  41       9.803   7.732   5.396  1.00  0.00           N  
ATOM    600  H   ARG A  41      10.616   4.332  -1.792  1.00  0.00           H  
ATOM    601  HA  ARG A  41       8.661   3.112  -0.885  1.00  0.00           H  
ATOM    602  HB2 ARG A  41       9.070   3.519   1.434  1.00  0.00           H  
ATOM    603  HB3 ARG A  41      10.590   3.798   0.586  1.00  0.00           H  
ATOM    604  HG2 ARG A  41      10.655   5.861   1.490  1.00  0.00           H  
ATOM    605  HG3 ARG A  41       9.212   6.267   0.561  1.00  0.00           H  
ATOM    606  HD2 ARG A  41       7.849   6.120   2.401  1.00  0.00           H  
ATOM    607  HD3 ARG A  41       8.687   4.683   3.013  1.00  0.00           H  
ATOM    608  HE  ARG A  41      10.547   6.742   3.268  1.00  0.00           H  
ATOM    609 HH11 ARG A  41       7.306   6.127   4.293  1.00  0.00           H  
ATOM    610 HH12 ARG A  41       7.454   7.053   5.748  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      10.750   7.953   5.163  1.00  0.00           H  
ATOM    612 HH22 ARG A  41       9.400   8.085   6.240  1.00  0.00           H  
ATOM    613  N   GLU A  42       6.707   4.866  -1.478  1.00  0.00           N  
ATOM    614  CA  GLU A  42       5.399   5.580  -1.365  1.00  0.00           C  
ATOM    615  C   GLU A  42       4.314   4.843  -2.152  1.00  0.00           C  
ATOM    616  O   GLU A  42       4.358   4.771  -3.362  1.00  0.00           O  
ATOM    617  CB  GLU A  42       5.653   6.965  -1.962  1.00  0.00           C  
ATOM    618  CG  GLU A  42       4.438   7.860  -1.714  1.00  0.00           C  
ATOM    619  CD  GLU A  42       4.888   9.320  -1.635  1.00  0.00           C  
ATOM    620  OE1 GLU A  42       5.525   9.671  -0.656  1.00  0.00           O  
ATOM    621  OE2 GLU A  42       4.587  10.062  -2.555  1.00  0.00           O  
ATOM    622  H   GLU A  42       6.958   4.389  -2.302  1.00  0.00           H  
ATOM    623  HA  GLU A  42       5.115   5.671  -0.327  1.00  0.00           H  
ATOM    624  HB2 GLU A  42       6.524   7.402  -1.496  1.00  0.00           H  
ATOM    625  HB3 GLU A  42       5.821   6.874  -3.025  1.00  0.00           H  
ATOM    626  HG2 GLU A  42       3.733   7.743  -2.525  1.00  0.00           H  
ATOM    627  HG3 GLU A  42       3.966   7.580  -0.784  1.00  0.00           H  
ATOM    628  N   ALA A  43       3.341   4.282  -1.481  1.00  0.00           N  
ATOM    629  CA  ALA A  43       2.281   3.542  -2.220  1.00  0.00           C  
ATOM    630  C   ALA A  43       0.932   4.268  -2.168  1.00  0.00           C  
ATOM    631  O   ALA A  43       0.359   4.466  -1.119  1.00  0.00           O  
ATOM    632  CB  ALA A  43       2.183   2.193  -1.508  1.00  0.00           C  
ATOM    633  H   ALA A  43       3.314   4.335  -0.498  1.00  0.00           H  
ATOM    634  HA  ALA A  43       2.579   3.391  -3.242  1.00  0.00           H  
ATOM    635  HB1 ALA A  43       3.156   1.914  -1.132  1.00  0.00           H  
ATOM    636  HB2 ALA A  43       1.488   2.271  -0.685  1.00  0.00           H  
ATOM    637  HB3 ALA A  43       1.836   1.442  -2.202  1.00  0.00           H  
ATOM    638  N   VAL A  44       0.395   4.618  -3.303  1.00  0.00           N  
ATOM    639  CA  VAL A  44      -0.940   5.277  -3.318  1.00  0.00           C  
ATOM    640  C   VAL A  44      -1.928   4.260  -3.878  1.00  0.00           C  
ATOM    641  O   VAL A  44      -1.799   3.812  -5.001  1.00  0.00           O  
ATOM    642  CB  VAL A  44      -0.791   6.520  -4.218  1.00  0.00           C  
ATOM    643  CG1 VAL A  44      -1.257   6.229  -5.651  1.00  0.00           C  
ATOM    644  CG2 VAL A  44      -1.636   7.657  -3.641  1.00  0.00           C  
ATOM    645  H   VAL A  44       0.849   4.412  -4.146  1.00  0.00           H  
ATOM    646  HA  VAL A  44      -1.226   5.566  -2.320  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.247   6.823  -4.237  1.00  0.00           H  
ATOM    648 HG11 VAL A  44      -0.781   5.331  -6.011  1.00  0.00           H  
ATOM    649 HG12 VAL A  44      -2.329   6.097  -5.661  1.00  0.00           H  
ATOM    650 HG13 VAL A  44      -0.990   7.057  -6.291  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -1.926   7.412  -2.629  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -1.059   8.570  -3.639  1.00  0.00           H  
ATOM    653 HG23 VAL A  44      -2.521   7.791  -4.246  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.875   3.834  -3.096  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -3.797   2.788  -3.616  1.00  0.00           C  
ATOM    656  C   VAL A  45      -5.269   3.112  -3.374  1.00  0.00           C  
ATOM    657  O   VAL A  45      -5.642   3.799  -2.443  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -3.395   1.519  -2.857  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -4.517   0.480  -2.930  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -2.129   0.936  -3.487  1.00  0.00           C  
ATOM    661  H   VAL A  45      -2.948   4.165  -2.169  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -3.625   2.636  -4.669  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.201   1.766  -1.823  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -5.075   0.616  -3.845  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -4.091  -0.512  -2.912  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -5.177   0.603  -2.084  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -1.685   1.669  -4.145  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -1.426   0.677  -2.709  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.383   0.051  -4.052  1.00  0.00           H  
ATOM    670  N   THR A  46      -6.097   2.565  -4.214  1.00  0.00           N  
ATOM    671  CA  THR A  46      -7.565   2.743  -4.095  1.00  0.00           C  
ATOM    672  C   THR A  46      -8.162   1.376  -3.800  1.00  0.00           C  
ATOM    673  O   THR A  46      -7.551   0.365  -4.082  1.00  0.00           O  
ATOM    674  CB  THR A  46      -8.009   3.241  -5.471  1.00  0.00           C  
ATOM    675  OG1 THR A  46      -7.814   4.646  -5.551  1.00  0.00           O  
ATOM    676  CG2 THR A  46      -9.490   2.912  -5.688  1.00  0.00           C  
ATOM    677  H   THR A  46      -5.743   1.997  -4.926  1.00  0.00           H  
ATOM    678  HA  THR A  46      -7.817   3.455  -3.325  1.00  0.00           H  
ATOM    679  HB  THR A  46      -7.419   2.749  -6.233  1.00  0.00           H  
ATOM    680  HG1 THR A  46      -7.345   4.835  -6.367  1.00  0.00           H  
ATOM    681 HG21 THR A  46      -9.989   2.853  -4.731  1.00  0.00           H  
ATOM    682 HG22 THR A  46      -9.949   3.685  -6.286  1.00  0.00           H  
ATOM    683 HG23 THR A  46      -9.578   1.963  -6.196  1.00  0.00           H  
ATOM    684  N   PHE A  47      -9.330   1.313  -3.239  1.00  0.00           N  
ATOM    685  CA  PHE A  47      -9.905  -0.021  -2.948  1.00  0.00           C  
ATOM    686  C   PHE A  47     -11.339   0.099  -2.482  1.00  0.00           C  
ATOM    687  O   PHE A  47     -11.886   1.175  -2.390  1.00  0.00           O  
ATOM    688  CB  PHE A  47      -9.037  -0.586  -1.828  1.00  0.00           C  
ATOM    689  CG  PHE A  47      -9.205   0.269  -0.594  1.00  0.00           C  
ATOM    690  CD1 PHE A  47     -10.209  -0.029   0.340  1.00  0.00           C  
ATOM    691  CD2 PHE A  47      -8.355   1.363  -0.382  1.00  0.00           C  
ATOM    692  CE1 PHE A  47     -10.360   0.767   1.479  1.00  0.00           C  
ATOM    693  CE2 PHE A  47      -8.508   2.156   0.760  1.00  0.00           C  
ATOM    694  CZ  PHE A  47      -9.509   1.858   1.690  1.00  0.00           C  
ATOM    695  H   PHE A  47      -9.825   2.131  -3.011  1.00  0.00           H  
ATOM    696  HA  PHE A  47      -9.847  -0.652  -3.811  1.00  0.00           H  
ATOM    697  HB2 PHE A  47      -9.342  -1.600  -1.611  1.00  0.00           H  
ATOM    698  HB3 PHE A  47      -8.001  -0.577  -2.133  1.00  0.00           H  
ATOM    699  HD1 PHE A  47     -10.869  -0.870   0.181  1.00  0.00           H  
ATOM    700  HD2 PHE A  47      -7.582   1.596  -1.101  1.00  0.00           H  
ATOM    701  HE1 PHE A  47     -11.132   0.539   2.198  1.00  0.00           H  
ATOM    702  HE2 PHE A  47      -7.853   2.999   0.925  1.00  0.00           H  
ATOM    703  HZ  PHE A  47      -9.624   2.470   2.571  1.00  0.00           H  
ATOM    704  N   ASP A  48     -11.928  -1.010  -2.154  1.00  0.00           N  
ATOM    705  CA  ASP A  48     -13.321  -1.001  -1.653  1.00  0.00           C  
ATOM    706  C   ASP A  48     -13.280  -1.292  -0.157  1.00  0.00           C  
ATOM    707  O   ASP A  48     -12.940  -2.379   0.264  1.00  0.00           O  
ATOM    708  CB  ASP A  48     -14.032  -2.126  -2.408  1.00  0.00           C  
ATOM    709  CG  ASP A  48     -13.784  -1.974  -3.911  1.00  0.00           C  
ATOM    710  OD1 ASP A  48     -13.178  -0.987  -4.294  1.00  0.00           O  
ATOM    711  OD2 ASP A  48     -14.204  -2.847  -4.652  1.00  0.00           O  
ATOM    712  H   ASP A  48     -11.439  -1.854  -2.221  1.00  0.00           H  
ATOM    713  HA  ASP A  48     -13.791  -0.054  -1.852  1.00  0.00           H  
ATOM    714  HB2 ASP A  48     -13.649  -3.080  -2.075  1.00  0.00           H  
ATOM    715  HB3 ASP A  48     -15.093  -2.077  -2.214  1.00  0.00           H  
ATOM    716  N   ASP A  49     -13.590  -0.319   0.649  1.00  0.00           N  
ATOM    717  CA  ASP A  49     -13.529  -0.532   2.121  1.00  0.00           C  
ATOM    718  C   ASP A  49     -14.447  -1.692   2.535  1.00  0.00           C  
ATOM    719  O   ASP A  49     -14.369  -2.187   3.642  1.00  0.00           O  
ATOM    720  CB  ASP A  49     -13.970   0.811   2.732  1.00  0.00           C  
ATOM    721  CG  ASP A  49     -14.849   0.587   3.970  1.00  0.00           C  
ATOM    722  OD1 ASP A  49     -14.296   0.436   5.046  1.00  0.00           O  
ATOM    723  OD2 ASP A  49     -16.060   0.572   3.817  1.00  0.00           O  
ATOM    724  H   ASP A  49     -13.841   0.558   0.287  1.00  0.00           H  
ATOM    725  HA  ASP A  49     -12.512  -0.746   2.411  1.00  0.00           H  
ATOM    726  HB2 ASP A  49     -13.092   1.373   3.019  1.00  0.00           H  
ATOM    727  HB3 ASP A  49     -14.525   1.372   1.997  1.00  0.00           H  
ATOM    728  N   THR A  50     -15.307  -2.132   1.659  1.00  0.00           N  
ATOM    729  CA  THR A  50     -16.214  -3.260   2.013  1.00  0.00           C  
ATOM    730  C   THR A  50     -15.394  -4.508   2.361  1.00  0.00           C  
ATOM    731  O   THR A  50     -15.787  -5.309   3.186  1.00  0.00           O  
ATOM    732  CB  THR A  50     -17.052  -3.500   0.758  1.00  0.00           C  
ATOM    733  OG1 THR A  50     -18.104  -4.409   1.057  1.00  0.00           O  
ATOM    734  CG2 THR A  50     -16.168  -4.084  -0.345  1.00  0.00           C  
ATOM    735  H   THR A  50     -15.357  -1.725   0.770  1.00  0.00           H  
ATOM    736  HA  THR A  50     -16.853  -2.986   2.837  1.00  0.00           H  
ATOM    737  HB  THR A  50     -17.469  -2.565   0.419  1.00  0.00           H  
ATOM    738  HG1 THR A  50     -18.938  -3.960   0.899  1.00  0.00           H  
ATOM    739 HG21 THR A  50     -15.340  -3.417  -0.533  1.00  0.00           H  
ATOM    740 HG22 THR A  50     -15.792  -5.047  -0.032  1.00  0.00           H  
ATOM    741 HG23 THR A  50     -16.749  -4.201  -1.248  1.00  0.00           H  
ATOM    742  N   LYS A  51     -14.258  -4.680   1.740  1.00  0.00           N  
ATOM    743  CA  LYS A  51     -13.418  -5.877   2.040  1.00  0.00           C  
ATOM    744  C   LYS A  51     -11.990  -5.453   2.399  1.00  0.00           C  
ATOM    745  O   LYS A  51     -11.159  -6.267   2.748  1.00  0.00           O  
ATOM    746  CB  LYS A  51     -13.428  -6.701   0.751  1.00  0.00           C  
ATOM    747  CG  LYS A  51     -14.498  -7.791   0.850  1.00  0.00           C  
ATOM    748  CD  LYS A  51     -13.874  -9.151   0.528  1.00  0.00           C  
ATOM    749  CE  LYS A  51     -13.711  -9.293  -0.987  1.00  0.00           C  
ATOM    750  NZ  LYS A  51     -14.485 -10.515  -1.342  1.00  0.00           N  
ATOM    751  H   LYS A  51     -13.958  -4.023   1.078  1.00  0.00           H  
ATOM    752  HA  LYS A  51     -13.852  -6.446   2.843  1.00  0.00           H  
ATOM    753  HB2 LYS A  51     -13.647  -6.055  -0.086  1.00  0.00           H  
ATOM    754  HB3 LYS A  51     -12.461  -7.160   0.610  1.00  0.00           H  
ATOM    755  HG2 LYS A  51     -14.903  -7.808   1.851  1.00  0.00           H  
ATOM    756  HG3 LYS A  51     -15.289  -7.585   0.145  1.00  0.00           H  
ATOM    757  HD2 LYS A  51     -12.907  -9.224   1.004  1.00  0.00           H  
ATOM    758  HD3 LYS A  51     -14.517  -9.937   0.894  1.00  0.00           H  
ATOM    759  HE2 LYS A  51     -14.118  -8.427  -1.491  1.00  0.00           H  
ATOM    760  HE3 LYS A  51     -12.672  -9.427  -1.243  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51     -14.500 -11.164  -0.528  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51     -15.458 -10.249  -1.592  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51     -14.037 -10.986  -2.154  1.00  0.00           H  
ATOM    764  N   ALA A  52     -11.704  -4.184   2.320  1.00  0.00           N  
ATOM    765  CA  ALA A  52     -10.334  -3.700   2.661  1.00  0.00           C  
ATOM    766  C   ALA A  52     -10.417  -2.352   3.378  1.00  0.00           C  
ATOM    767  O   ALA A  52     -11.476  -1.925   3.793  1.00  0.00           O  
ATOM    768  CB  ALA A  52      -9.617  -3.547   1.320  1.00  0.00           C  
ATOM    769  H   ALA A  52     -12.392  -3.547   2.040  1.00  0.00           H  
ATOM    770  HA  ALA A  52      -9.818  -4.421   3.274  1.00  0.00           H  
ATOM    771  HB1 ALA A  52     -10.241  -3.940   0.531  1.00  0.00           H  
ATOM    772  HB2 ALA A  52      -9.419  -2.501   1.136  1.00  0.00           H  
ATOM    773  HB3 ALA A  52      -8.684  -4.090   1.347  1.00  0.00           H  
ATOM    774  N   SER A  53      -9.310  -1.679   3.532  1.00  0.00           N  
ATOM    775  CA  SER A  53      -9.334  -0.361   4.225  1.00  0.00           C  
ATOM    776  C   SER A  53      -7.922   0.218   4.292  1.00  0.00           C  
ATOM    777  O   SER A  53      -6.948  -0.503   4.261  1.00  0.00           O  
ATOM    778  CB  SER A  53      -9.855  -0.663   5.629  1.00  0.00           C  
ATOM    779  OG  SER A  53      -9.698   0.490   6.446  1.00  0.00           O  
ATOM    780  H   SER A  53      -8.463  -2.041   3.194  1.00  0.00           H  
ATOM    781  HA  SER A  53     -10.001   0.320   3.723  1.00  0.00           H  
ATOM    782  HB2 SER A  53     -10.900  -0.922   5.580  1.00  0.00           H  
ATOM    783  HB3 SER A  53      -9.301  -1.493   6.048  1.00  0.00           H  
ATOM    784  HG  SER A  53     -10.262   0.388   7.216  1.00  0.00           H  
ATOM    785  N   VAL A  54      -7.801   1.512   4.388  1.00  0.00           N  
ATOM    786  CA  VAL A  54      -6.456   2.127   4.469  1.00  0.00           C  
ATOM    787  C   VAL A  54      -5.582   1.324   5.431  1.00  0.00           C  
ATOM    788  O   VAL A  54      -4.398   1.158   5.220  1.00  0.00           O  
ATOM    789  CB  VAL A  54      -6.716   3.532   5.002  1.00  0.00           C  
ATOM    790  CG1 VAL A  54      -7.747   4.233   4.115  1.00  0.00           C  
ATOM    791  CG2 VAL A  54      -7.253   3.443   6.432  1.00  0.00           C  
ATOM    792  H   VAL A  54      -8.591   2.079   4.412  1.00  0.00           H  
ATOM    793  HA  VAL A  54      -6.000   2.176   3.497  1.00  0.00           H  
ATOM    794  HB  VAL A  54      -5.801   4.090   4.994  1.00  0.00           H  
ATOM    795 HG11 VAL A  54      -7.592   3.943   3.087  1.00  0.00           H  
ATOM    796 HG12 VAL A  54      -8.741   3.948   4.425  1.00  0.00           H  
ATOM    797 HG13 VAL A  54      -7.634   5.303   4.209  1.00  0.00           H  
ATOM    798 HG21 VAL A  54      -8.016   2.682   6.483  1.00  0.00           H  
ATOM    799 HG22 VAL A  54      -6.446   3.190   7.104  1.00  0.00           H  
ATOM    800 HG23 VAL A  54      -7.675   4.396   6.718  1.00  0.00           H  
ATOM    801  N   GLN A  55      -6.164   0.802   6.476  1.00  0.00           N  
ATOM    802  CA  GLN A  55      -5.367  -0.012   7.434  1.00  0.00           C  
ATOM    803  C   GLN A  55      -4.889  -1.281   6.731  1.00  0.00           C  
ATOM    804  O   GLN A  55      -3.737  -1.656   6.817  1.00  0.00           O  
ATOM    805  CB  GLN A  55      -6.330  -0.352   8.571  1.00  0.00           C  
ATOM    806  CG  GLN A  55      -5.557  -0.417   9.888  1.00  0.00           C  
ATOM    807  CD  GLN A  55      -6.518  -0.757  11.028  1.00  0.00           C  
ATOM    808  OE1 GLN A  55      -7.146  -1.797  11.020  1.00  0.00           O  
ATOM    809  NE2 GLN A  55      -6.658   0.083  12.016  1.00  0.00           N  
ATOM    810  H   GLN A  55      -7.124   0.932   6.622  1.00  0.00           H  
ATOM    811  HA  GLN A  55      -4.530   0.555   7.810  1.00  0.00           H  
ATOM    812  HB2 GLN A  55      -7.093   0.410   8.637  1.00  0.00           H  
ATOM    813  HB3 GLN A  55      -6.792  -1.309   8.379  1.00  0.00           H  
ATOM    814  HG2 GLN A  55      -4.793  -1.178   9.820  1.00  0.00           H  
ATOM    815  HG3 GLN A  55      -5.096   0.540  10.082  1.00  0.00           H  
ATOM    816 HE21 GLN A  55      -6.150   0.921  12.023  1.00  0.00           H  
ATOM    817 HE22 GLN A  55      -7.272  -0.124  12.751  1.00  0.00           H  
ATOM    818  N   LYS A  56      -5.771  -1.939   6.028  1.00  0.00           N  
ATOM    819  CA  LYS A  56      -5.376  -3.179   5.307  1.00  0.00           C  
ATOM    820  C   LYS A  56      -4.324  -2.860   4.239  1.00  0.00           C  
ATOM    821  O   LYS A  56      -3.535  -3.706   3.870  1.00  0.00           O  
ATOM    822  CB  LYS A  56      -6.665  -3.693   4.663  1.00  0.00           C  
ATOM    823  CG  LYS A  56      -7.785  -3.713   5.706  1.00  0.00           C  
ATOM    824  CD  LYS A  56      -8.287  -5.147   5.891  1.00  0.00           C  
ATOM    825  CE  LYS A  56      -8.686  -5.368   7.352  1.00  0.00           C  
ATOM    826  NZ  LYS A  56     -10.000  -4.681   7.502  1.00  0.00           N  
ATOM    827  H   LYS A  56      -6.693  -1.615   5.972  1.00  0.00           H  
ATOM    828  HA  LYS A  56      -4.993  -3.910   6.001  1.00  0.00           H  
ATOM    829  HB2 LYS A  56      -6.943  -3.043   3.846  1.00  0.00           H  
ATOM    830  HB3 LYS A  56      -6.506  -4.694   4.290  1.00  0.00           H  
ATOM    831  HG2 LYS A  56      -7.408  -3.338   6.647  1.00  0.00           H  
ATOM    832  HG3 LYS A  56      -8.600  -3.089   5.371  1.00  0.00           H  
ATOM    833  HD2 LYS A  56      -9.144  -5.312   5.254  1.00  0.00           H  
ATOM    834  HD3 LYS A  56      -7.503  -5.839   5.626  1.00  0.00           H  
ATOM    835  HE2 LYS A  56      -8.786  -6.425   7.558  1.00  0.00           H  
ATOM    836  HE3 LYS A  56      -7.959  -4.922   8.013  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56      -9.892  -3.673   7.266  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56     -10.694  -5.116   6.862  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56     -10.331  -4.775   8.483  1.00  0.00           H  
ATOM    840  N   LEU A  57      -4.288  -1.646   3.746  1.00  0.00           N  
ATOM    841  CA  LEU A  57      -3.262  -1.305   2.722  1.00  0.00           C  
ATOM    842  C   LEU A  57      -1.888  -1.283   3.392  1.00  0.00           C  
ATOM    843  O   LEU A  57      -0.974  -1.980   2.997  1.00  0.00           O  
ATOM    844  CB  LEU A  57      -3.632   0.092   2.218  1.00  0.00           C  
ATOM    845  CG  LEU A  57      -5.094   0.128   1.758  1.00  0.00           C  
ATOM    846  CD1 LEU A  57      -5.443   1.554   1.336  1.00  0.00           C  
ATOM    847  CD2 LEU A  57      -5.292  -0.810   0.565  1.00  0.00           C  
ATOM    848  H   LEU A  57      -4.919  -0.962   4.058  1.00  0.00           H  
ATOM    849  HA  LEU A  57      -3.280  -2.016   1.911  1.00  0.00           H  
ATOM    850  HB2 LEU A  57      -3.492   0.806   3.016  1.00  0.00           H  
ATOM    851  HB3 LEU A  57      -2.991   0.353   1.389  1.00  0.00           H  
ATOM    852  HG  LEU A  57      -5.740  -0.176   2.571  1.00  0.00           H  
ATOM    853 HD11 LEU A  57      -4.703   2.236   1.731  1.00  0.00           H  
ATOM    854 HD12 LEU A  57      -5.452   1.619   0.259  1.00  0.00           H  
ATOM    855 HD13 LEU A  57      -6.415   1.815   1.723  1.00  0.00           H  
ATOM    856 HD21 LEU A  57      -4.498  -1.541   0.542  1.00  0.00           H  
ATOM    857 HD22 LEU A  57      -6.243  -1.315   0.660  1.00  0.00           H  
ATOM    858 HD23 LEU A  57      -5.282  -0.236  -0.350  1.00  0.00           H  
ATOM    859  N   THR A  58      -1.751  -0.496   4.424  1.00  0.00           N  
ATOM    860  CA  THR A  58      -0.457  -0.430   5.152  1.00  0.00           C  
ATOM    861  C   THR A  58      -0.159  -1.798   5.756  1.00  0.00           C  
ATOM    862  O   THR A  58       0.974  -2.135   6.035  1.00  0.00           O  
ATOM    863  CB  THR A  58      -0.676   0.605   6.255  1.00  0.00           C  
ATOM    864  OG1 THR A  58      -1.550   1.620   5.782  1.00  0.00           O  
ATOM    865  CG2 THR A  58       0.664   1.226   6.654  1.00  0.00           C  
ATOM    866  H   THR A  58      -2.507   0.038   4.729  1.00  0.00           H  
ATOM    867  HA  THR A  58       0.338  -0.117   4.495  1.00  0.00           H  
ATOM    868  HB  THR A  58      -1.115   0.123   7.115  1.00  0.00           H  
ATOM    869  HG1 THR A  58      -1.116   2.068   5.053  1.00  0.00           H  
ATOM    870 HG21 THR A  58       1.427   0.462   6.663  1.00  0.00           H  
ATOM    871 HG22 THR A  58       0.931   1.994   5.943  1.00  0.00           H  
ATOM    872 HG23 THR A  58       0.579   1.661   7.639  1.00  0.00           H  
ATOM    873  N   LYS A  59      -1.175  -2.595   5.950  1.00  0.00           N  
ATOM    874  CA  LYS A  59      -0.960  -3.945   6.521  1.00  0.00           C  
ATOM    875  C   LYS A  59      -0.510  -4.894   5.412  1.00  0.00           C  
ATOM    876  O   LYS A  59       0.187  -5.860   5.653  1.00  0.00           O  
ATOM    877  CB  LYS A  59      -2.323  -4.361   7.073  1.00  0.00           C  
ATOM    878  CG  LYS A  59      -2.133  -5.470   8.105  1.00  0.00           C  
ATOM    879  CD  LYS A  59      -2.663  -5.005   9.463  1.00  0.00           C  
ATOM    880  CE  LYS A  59      -1.779  -3.876  10.000  1.00  0.00           C  
ATOM    881  NZ  LYS A  59      -1.507  -4.244  11.418  1.00  0.00           N  
ATOM    882  H   LYS A  59      -2.079  -2.306   5.712  1.00  0.00           H  
ATOM    883  HA  LYS A  59      -0.230  -3.911   7.313  1.00  0.00           H  
ATOM    884  HB2 LYS A  59      -2.796  -3.509   7.540  1.00  0.00           H  
ATOM    885  HB3 LYS A  59      -2.944  -4.722   6.268  1.00  0.00           H  
ATOM    886  HG2 LYS A  59      -2.674  -6.350   7.788  1.00  0.00           H  
ATOM    887  HG3 LYS A  59      -1.083  -5.703   8.191  1.00  0.00           H  
ATOM    888  HD2 LYS A  59      -3.676  -4.647   9.350  1.00  0.00           H  
ATOM    889  HD3 LYS A  59      -2.649  -5.832  10.157  1.00  0.00           H  
ATOM    890  HE2 LYS A  59      -0.856  -3.824   9.439  1.00  0.00           H  
ATOM    891  HE3 LYS A  59      -2.302  -2.934   9.956  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59      -1.076  -5.190  11.453  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59      -0.858  -3.550  11.838  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59      -2.399  -4.248  11.951  1.00  0.00           H  
ATOM    895  N   ALA A  60      -0.890  -4.619   4.192  1.00  0.00           N  
ATOM    896  CA  ALA A  60      -0.462  -5.505   3.075  1.00  0.00           C  
ATOM    897  C   ALA A  60       1.034  -5.328   2.841  1.00  0.00           C  
ATOM    898  O   ALA A  60       1.763  -6.286   2.681  1.00  0.00           O  
ATOM    899  CB  ALA A  60      -1.268  -5.048   1.859  1.00  0.00           C  
ATOM    900  H   ALA A  60      -1.445  -3.826   4.011  1.00  0.00           H  
ATOM    901  HA  ALA A  60      -0.682  -6.534   3.307  1.00  0.00           H  
ATOM    902  HB1 ALA A  60      -2.207  -4.627   2.187  1.00  0.00           H  
ATOM    903  HB2 ALA A  60      -0.709  -4.300   1.316  1.00  0.00           H  
ATOM    904  HB3 ALA A  60      -1.458  -5.894   1.215  1.00  0.00           H  
ATOM    905  N   THR A  61       1.508  -4.113   2.861  1.00  0.00           N  
ATOM    906  CA  THR A  61       2.969  -3.901   2.683  1.00  0.00           C  
ATOM    907  C   THR A  61       3.648  -4.292   3.982  1.00  0.00           C  
ATOM    908  O   THR A  61       4.699  -4.903   3.997  1.00  0.00           O  
ATOM    909  CB  THR A  61       3.130  -2.412   2.403  1.00  0.00           C  
ATOM    910  OG1 THR A  61       4.488  -2.130   2.089  1.00  0.00           O  
ATOM    911  CG2 THR A  61       2.709  -1.606   3.631  1.00  0.00           C  
ATOM    912  H   THR A  61       0.912  -3.348   3.028  1.00  0.00           H  
ATOM    913  HA  THR A  61       3.349  -4.487   1.858  1.00  0.00           H  
ATOM    914  HB  THR A  61       2.506  -2.146   1.572  1.00  0.00           H  
ATOM    915  HG1 THR A  61       4.926  -2.959   1.883  1.00  0.00           H  
ATOM    916 HG21 THR A  61       1.690  -1.852   3.891  1.00  0.00           H  
ATOM    917 HG22 THR A  61       3.359  -1.845   4.460  1.00  0.00           H  
ATOM    918 HG23 THR A  61       2.780  -0.552   3.410  1.00  0.00           H  
ATOM    919  N   ALA A  62       3.021  -3.979   5.080  1.00  0.00           N  
ATOM    920  CA  ALA A  62       3.595  -4.371   6.383  1.00  0.00           C  
ATOM    921  C   ALA A  62       3.668  -5.892   6.407  1.00  0.00           C  
ATOM    922  O   ALA A  62       4.471  -6.484   7.101  1.00  0.00           O  
ATOM    923  CB  ALA A  62       2.616  -3.851   7.436  1.00  0.00           C  
ATOM    924  H   ALA A  62       2.158  -3.517   5.040  1.00  0.00           H  
ATOM    925  HA  ALA A  62       4.569  -3.933   6.516  1.00  0.00           H  
ATOM    926  HB1 ALA A  62       1.614  -4.158   7.178  1.00  0.00           H  
ATOM    927  HB2 ALA A  62       2.879  -4.256   8.403  1.00  0.00           H  
ATOM    928  HB3 ALA A  62       2.665  -2.773   7.473  1.00  0.00           H  
ATOM    929  N   ASP A  63       2.833  -6.528   5.622  1.00  0.00           N  
ATOM    930  CA  ASP A  63       2.850  -8.010   5.563  1.00  0.00           C  
ATOM    931  C   ASP A  63       3.891  -8.459   4.539  1.00  0.00           C  
ATOM    932  O   ASP A  63       4.417  -9.552   4.614  1.00  0.00           O  
ATOM    933  CB  ASP A  63       1.441  -8.413   5.124  1.00  0.00           C  
ATOM    934  CG  ASP A  63       1.387  -9.925   4.894  1.00  0.00           C  
ATOM    935  OD1 ASP A  63       1.662 -10.656   5.831  1.00  0.00           O  
ATOM    936  OD2 ASP A  63       1.071 -10.325   3.786  1.00  0.00           O  
ATOM    937  H   ASP A  63       2.203  -6.024   5.059  1.00  0.00           H  
ATOM    938  HA  ASP A  63       3.073  -8.422   6.532  1.00  0.00           H  
ATOM    939  HB2 ASP A  63       0.733  -8.140   5.894  1.00  0.00           H  
ATOM    940  HB3 ASP A  63       1.189  -7.902   4.206  1.00  0.00           H  
ATOM    941  N   ALA A  64       4.216  -7.613   3.596  1.00  0.00           N  
ATOM    942  CA  ALA A  64       5.247  -7.991   2.597  1.00  0.00           C  
ATOM    943  C   ALA A  64       6.615  -7.914   3.263  1.00  0.00           C  
ATOM    944  O   ALA A  64       7.592  -8.451   2.779  1.00  0.00           O  
ATOM    945  CB  ALA A  64       5.131  -6.955   1.478  1.00  0.00           C  
ATOM    946  H   ALA A  64       3.801  -6.723   3.561  1.00  0.00           H  
ATOM    947  HA  ALA A  64       5.064  -8.980   2.213  1.00  0.00           H  
ATOM    948  HB1 ALA A  64       4.594  -6.092   1.841  1.00  0.00           H  
ATOM    949  HB2 ALA A  64       6.120  -6.658   1.160  1.00  0.00           H  
ATOM    950  HB3 ALA A  64       4.599  -7.387   0.644  1.00  0.00           H  
ATOM    951  N   GLY A  65       6.685  -7.242   4.380  1.00  0.00           N  
ATOM    952  CA  GLY A  65       7.980  -7.117   5.093  1.00  0.00           C  
ATOM    953  C   GLY A  65       8.417  -5.660   5.072  1.00  0.00           C  
ATOM    954  O   GLY A  65       9.590  -5.351   5.127  1.00  0.00           O  
ATOM    955  H   GLY A  65       5.882  -6.814   4.747  1.00  0.00           H  
ATOM    956  HA2 GLY A  65       7.868  -7.448   6.114  1.00  0.00           H  
ATOM    957  HA3 GLY A  65       8.719  -7.719   4.594  1.00  0.00           H  
ATOM    958  N   TYR A  66       7.476  -4.759   4.997  1.00  0.00           N  
ATOM    959  CA  TYR A  66       7.831  -3.317   4.968  1.00  0.00           C  
ATOM    960  C   TYR A  66       6.870  -2.525   5.860  1.00  0.00           C  
ATOM    961  O   TYR A  66       5.912  -1.951   5.380  1.00  0.00           O  
ATOM    962  CB  TYR A  66       7.681  -2.906   3.501  1.00  0.00           C  
ATOM    963  CG  TYR A  66       8.396  -3.907   2.624  1.00  0.00           C  
ATOM    964  CD1 TYR A  66       9.741  -4.201   2.868  1.00  0.00           C  
ATOM    965  CD2 TYR A  66       7.720  -4.541   1.569  1.00  0.00           C  
ATOM    966  CE1 TYR A  66      10.414  -5.128   2.064  1.00  0.00           C  
ATOM    967  CE2 TYR A  66       8.395  -5.466   0.765  1.00  0.00           C  
ATOM    968  CZ  TYR A  66       9.741  -5.761   1.013  1.00  0.00           C  
ATOM    969  OH  TYR A  66      10.405  -6.674   0.219  1.00  0.00           O  
ATOM    970  H   TYR A  66       6.532  -5.033   4.961  1.00  0.00           H  
ATOM    971  HA  TYR A  66       8.850  -3.172   5.289  1.00  0.00           H  
ATOM    972  HB2 TYR A  66       6.635  -2.875   3.237  1.00  0.00           H  
ATOM    973  HB3 TYR A  66       8.120  -1.932   3.356  1.00  0.00           H  
ATOM    974  HD1 TYR A  66      10.259  -3.713   3.682  1.00  0.00           H  
ATOM    975  HD2 TYR A  66       6.681  -4.316   1.373  1.00  0.00           H  
ATOM    976  HE1 TYR A  66      11.453  -5.355   2.254  1.00  0.00           H  
ATOM    977  HE2 TYR A  66       7.876  -5.955  -0.044  1.00  0.00           H  
ATOM    978  HH  TYR A  66      11.175  -6.238  -0.153  1.00  0.00           H  
ATOM    979  N   PRO A  67       7.156  -2.517   7.139  1.00  0.00           N  
ATOM    980  CA  PRO A  67       6.304  -1.789   8.104  1.00  0.00           C  
ATOM    981  C   PRO A  67       6.119  -0.342   7.649  1.00  0.00           C  
ATOM    982  O   PRO A  67       6.961   0.505   7.871  1.00  0.00           O  
ATOM    983  CB  PRO A  67       7.116  -1.875   9.399  1.00  0.00           C  
ATOM    984  CG  PRO A  67       8.337  -2.783   9.155  1.00  0.00           C  
ATOM    985  CD  PRO A  67       8.338  -3.223   7.685  1.00  0.00           C  
ATOM    986  HA  PRO A  67       5.353  -2.280   8.227  1.00  0.00           H  
ATOM    987  HB2 PRO A  67       7.446  -0.886   9.685  1.00  0.00           H  
ATOM    988  HB3 PRO A  67       6.506  -2.296  10.183  1.00  0.00           H  
ATOM    989  HG2 PRO A  67       9.244  -2.236   9.373  1.00  0.00           H  
ATOM    990  HG3 PRO A  67       8.276  -3.653   9.791  1.00  0.00           H  
ATOM    991  HD2 PRO A  67       9.246  -2.902   7.190  1.00  0.00           H  
ATOM    992  HD3 PRO A  67       8.209  -4.291   7.602  1.00  0.00           H  
ATOM    993  N   SER A  68       5.028  -0.062   6.995  1.00  0.00           N  
ATOM    994  CA  SER A  68       4.791   1.326   6.499  1.00  0.00           C  
ATOM    995  C   SER A  68       3.691   2.022   7.300  1.00  0.00           C  
ATOM    996  O   SER A  68       3.343   1.620   8.392  1.00  0.00           O  
ATOM    997  CB  SER A  68       4.345   1.148   5.051  1.00  0.00           C  
ATOM    998  OG  SER A  68       2.952   0.865   5.020  1.00  0.00           O  
ATOM    999  H   SER A  68       4.374  -0.771   6.811  1.00  0.00           H  
ATOM   1000  HA  SER A  68       5.699   1.902   6.533  1.00  0.00           H  
ATOM   1001  HB2 SER A  68       4.535   2.055   4.501  1.00  0.00           H  
ATOM   1002  HB3 SER A  68       4.900   0.335   4.601  1.00  0.00           H  
ATOM   1003  HG  SER A  68       2.822  -0.022   5.363  1.00  0.00           H  
ATOM   1004  N   SER A  69       3.145   3.068   6.748  1.00  0.00           N  
ATOM   1005  CA  SER A  69       2.065   3.817   7.438  1.00  0.00           C  
ATOM   1006  C   SER A  69       1.103   4.352   6.387  1.00  0.00           C  
ATOM   1007  O   SER A  69       1.174   3.988   5.231  1.00  0.00           O  
ATOM   1008  CB  SER A  69       2.766   4.965   8.165  1.00  0.00           C  
ATOM   1009  OG  SER A  69       2.001   5.335   9.304  1.00  0.00           O  
ATOM   1010  H   SER A  69       3.444   3.362   5.863  1.00  0.00           H  
ATOM   1011  HA  SER A  69       1.549   3.185   8.142  1.00  0.00           H  
ATOM   1012  HB2 SER A  69       3.745   4.648   8.483  1.00  0.00           H  
ATOM   1013  HB3 SER A  69       2.864   5.809   7.494  1.00  0.00           H  
ATOM   1014  HG  SER A  69       1.970   6.294   9.342  1.00  0.00           H  
ATOM   1015  N   VAL A  70       0.194   5.195   6.763  1.00  0.00           N  
ATOM   1016  CA  VAL A  70      -0.764   5.712   5.759  1.00  0.00           C  
ATOM   1017  C   VAL A  70      -1.020   7.203   5.954  1.00  0.00           C  
ATOM   1018  O   VAL A  70      -0.892   7.733   7.040  1.00  0.00           O  
ATOM   1019  CB  VAL A  70      -2.012   4.879   6.011  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70      -2.806   5.461   7.184  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70      -2.889   4.864   4.758  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.129   5.470   7.698  1.00  0.00           H  
ATOM   1023  HA  VAL A  70      -0.394   5.528   4.768  1.00  0.00           H  
ATOM   1024  HB  VAL A  70      -1.698   3.872   6.252  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70      -2.126   5.920   7.887  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70      -3.498   6.204   6.816  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70      -3.354   4.671   7.675  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70      -2.457   5.510   4.007  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70      -2.950   3.856   4.374  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70      -3.880   5.214   5.008  1.00  0.00           H  
ATOM   1031  N   LYS A  71      -1.376   7.886   4.900  1.00  0.00           N  
ATOM   1032  CA  LYS A  71      -1.632   9.351   5.024  1.00  0.00           C  
ATOM   1033  C   LYS A  71      -2.528   9.842   3.888  1.00  0.00           C  
ATOM   1034  O   LYS A  71      -2.141  10.677   3.094  1.00  0.00           O  
ATOM   1035  CB  LYS A  71      -0.255   9.998   4.928  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.265   9.848   3.501  1.00  0.00           C  
ATOM   1037  CD  LYS A  71       1.745   9.465   3.537  1.00  0.00           C  
ATOM   1038  CE  LYS A  71       2.580  10.590   2.923  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71       3.937  10.431   3.517  1.00  0.00           N  
ATOM   1040  H   LYS A  71      -1.469   7.432   4.025  1.00  0.00           H  
ATOM   1041  HA  LYS A  71      -2.077   9.577   5.980  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71      -0.330  11.046   5.180  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.423   9.508   5.612  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -0.298   9.076   2.995  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.147  10.783   2.976  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71       2.050   9.307   4.562  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71       1.896   8.557   2.972  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71       2.623  10.481   1.848  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71       2.170  11.552   3.189  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71       3.847  10.104   4.501  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71       4.477   9.733   2.968  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71       4.434  11.343   3.498  1.00  0.00           H  
ATOM   1053  N   GLN A  72      -3.722   9.330   3.813  1.00  0.00           N  
ATOM   1054  CA  GLN A  72      -4.665   9.757   2.737  1.00  0.00           C  
ATOM   1055  C   GLN A  72      -4.544  11.263   2.487  1.00  0.00           C  
ATOM   1056  O   GLN A  72      -4.094  11.958   3.383  1.00  0.00           O  
ATOM   1057  CB  GLN A  72      -6.054   9.421   3.278  1.00  0.00           C  
ATOM   1058  CG  GLN A  72      -6.321  10.238   4.544  1.00  0.00           C  
ATOM   1059  CD  GLN A  72      -7.281   9.471   5.456  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72      -8.473   9.701   5.431  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72      -6.808   8.563   6.266  1.00  0.00           N  
ATOM   1062  OXT GLN A  72      -4.903  11.694   1.404  1.00  0.00           O  
ATOM   1063  H   GLN A  72      -4.000   8.661   4.468  1.00  0.00           H  
ATOM   1064  HA  GLN A  72      -4.479   9.206   1.829  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72      -6.799   9.659   2.532  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72      -6.104   8.370   3.514  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72      -5.389  10.410   5.063  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72      -6.764  11.185   4.274  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72      -5.847   8.378   6.287  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72      -7.416   8.067   6.853  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73      14.985  -3.280  -2.371  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      17.973   2.860  -0.103  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.964   1.807  -0.418  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.008   1.623   0.760  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.802   0.529   1.238  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.776   0.534  -0.649  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.159   2.868   0.919  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.857   2.656  -0.612  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.609   3.789  -0.398  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.418   2.064  -1.311  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.824   0.784  -0.716  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.620  -0.145   0.176  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.456   0.065  -1.567  1.00  0.00           H  
ATOM     13  N   THR A   2      15.423   2.690   1.222  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.482   2.621   2.351  1.00  0.00           C  
ATOM     15  C   THR A   2      13.621   3.876   2.326  1.00  0.00           C  
ATOM     16  O   THR A   2      13.986   4.901   2.868  1.00  0.00           O  
ATOM     17  CB  THR A   2      15.350   2.620   3.591  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.644   3.115   3.270  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.462   1.203   4.144  1.00  0.00           C  
ATOM     20  H   THR A   2      15.598   3.550   0.823  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.888   1.730   2.302  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.893   3.255   4.321  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.569   4.057   3.107  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.773   0.558   3.618  1.00  0.00           H  
ATOM     25 HG22 THR A   2      16.470   0.843   4.005  1.00  0.00           H  
ATOM     26 HG23 THR A   2      15.221   1.208   5.196  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.503   3.823   1.676  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.649   5.047   1.596  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.209   4.772   2.031  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.763   3.643   2.094  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.686   5.466   0.123  1.00  0.00           C  
ATOM     32  CG  GLN A   3      11.361   4.268  -0.767  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.566   3.953  -1.655  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      13.690   3.945  -1.195  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.377   3.690  -2.919  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.242   2.991   1.229  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.071   5.832   2.201  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.957   6.245  -0.046  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      12.671   5.836  -0.121  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.133   3.413  -0.149  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      10.510   4.500  -1.388  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.470   3.695  -3.291  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.141   3.484  -3.497  1.00  0.00           H  
ATOM     44  N   THR A   4       9.482   5.817   2.322  1.00  0.00           N  
ATOM     45  CA  THR A   4       8.064   5.664   2.747  1.00  0.00           C  
ATOM     46  C   THR A   4       7.162   6.518   1.853  1.00  0.00           C  
ATOM     47  O   THR A   4       7.449   7.666   1.579  1.00  0.00           O  
ATOM     48  CB  THR A   4       8.026   6.175   4.186  1.00  0.00           C  
ATOM     49  OG1 THR A   4       9.099   5.599   4.918  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.692   5.791   4.832  1.00  0.00           C  
ATOM     51  H   THR A   4       9.873   6.713   2.254  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.765   4.628   2.710  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.125   7.250   4.189  1.00  0.00           H  
ATOM     54  HG1 THR A   4       9.209   4.693   4.621  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.475   4.755   4.621  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.754   5.936   5.900  1.00  0.00           H  
ATOM     57 HG23 THR A   4       5.906   6.412   4.429  1.00  0.00           H  
ATOM     58  N   VAL A   5       6.078   5.963   1.391  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.157   6.732   0.508  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.710   6.506   0.931  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.406   5.640   1.723  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.399   6.167  -0.891  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.747   6.665  -1.416  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       5.416   4.639  -0.830  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.870   5.035   1.621  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.389   7.783   0.520  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.612   6.495  -1.554  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.007   7.589  -0.920  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.506   5.923  -1.216  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.679   6.834  -2.480  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.837   4.306   0.018  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.989   4.240  -1.738  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.435   4.293  -0.730  1.00  0.00           H  
ATOM     74  N   THR A   6       2.817   7.273   0.388  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.383   7.108   0.726  1.00  0.00           C  
ATOM     76  C   THR A   6       0.684   6.507  -0.483  1.00  0.00           C  
ATOM     77  O   THR A   6       1.211   6.528  -1.576  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.862   8.518   1.017  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.441   8.438   1.585  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.805   9.318  -0.285  1.00  0.00           C  
ATOM     81  H   THR A   6       3.089   7.949  -0.256  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.267   6.474   1.589  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.527   9.012   1.709  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -0.629   7.516   1.780  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.546   8.940  -0.973  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.177   9.221  -0.724  1.00  0.00           H  
ATOM     87 HG23 THR A   6       1.005  10.359  -0.077  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.475   5.951  -0.312  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.144   5.334  -1.482  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.611   5.736  -1.562  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.244   6.056  -0.576  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.017   3.826  -1.252  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.026   3.242  -2.255  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.255   4.053  -2.213  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.286   1.786  -1.900  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.892   5.924   0.575  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.628   5.609  -2.391  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.662   3.645  -0.248  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.980   3.358  -1.385  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.445   3.294  -3.246  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.422   4.409  -1.209  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.081   3.434  -2.522  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       1.161   4.891  -2.879  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.033   1.605  -0.866  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.291   1.130  -2.533  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.340   1.597  -2.051  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.148   5.701  -2.742  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.585   6.055  -2.932  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.317   4.866  -3.559  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.226   4.629  -4.746  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.585   7.251  -3.885  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.599   5.424  -3.510  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.038   6.326  -1.991  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.684   7.828  -3.739  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -4.626   6.898  -4.904  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.446   7.871  -3.683  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.021   4.101  -2.769  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.731   2.909  -3.329  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.256   3.092  -3.291  1.00  0.00           C  
ATOM    120  O   VAL A   9      -8.898   2.707  -2.335  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.314   1.752  -2.423  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.757   2.045  -0.988  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -6.977   0.462  -2.906  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.067   4.297  -1.806  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.402   2.718  -4.338  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.240   1.642  -2.452  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.162   3.045  -0.933  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -7.513   1.333  -0.691  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.907   1.963  -0.326  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -7.676   0.690  -3.697  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.220  -0.214  -3.279  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.502  -0.004  -2.085  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.793   3.661  -4.345  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.257   3.880  -4.439  1.00  0.00           C  
ATOM    135  C   PRO A  10     -10.997   2.545  -4.578  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.210   2.491  -4.540  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.390   4.705  -5.722  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.010   4.785  -6.402  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.972   4.118  -5.490  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.621   4.441  -3.596  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.097   4.229  -6.388  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.730   5.701  -5.481  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.044   4.271  -7.351  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.740   5.819  -6.557  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.503   3.282  -5.991  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.239   4.834  -5.161  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.278   1.470  -4.750  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -10.942   0.143  -4.903  1.00  0.00           C  
ATOM    149  C   GLY A  11     -11.460  -0.344  -3.547  1.00  0.00           C  
ATOM    150  O   GLY A  11     -12.030  -1.412  -3.440  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.301   1.535  -4.785  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.770   0.236  -5.592  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.231  -0.571  -5.290  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.269   0.426  -2.511  1.00  0.00           N  
ATOM    155  CA  MET A  12     -11.756  -0.002  -1.168  1.00  0.00           C  
ATOM    156  C   MET A  12     -13.165   0.546  -0.923  1.00  0.00           C  
ATOM    157  O   MET A  12     -13.702   1.272  -1.736  1.00  0.00           O  
ATOM    158  CB  MET A  12     -10.759   0.598  -0.178  1.00  0.00           C  
ATOM    159  CG  MET A  12     -10.893   2.120  -0.179  1.00  0.00           C  
ATOM    160  SD  MET A  12     -11.533   2.669   1.422  1.00  0.00           S  
ATOM    161  CE  MET A  12     -12.955   3.595   0.794  1.00  0.00           C  
ATOM    162  H   MET A  12     -10.809   1.283  -2.616  1.00  0.00           H  
ATOM    163  HA  MET A  12     -11.749  -1.077  -1.093  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -10.962   0.218   0.811  1.00  0.00           H  
ATOM    165  HB3 MET A  12      -9.755   0.327  -0.469  1.00  0.00           H  
ATOM    166  HG2 MET A  12      -9.924   2.563  -0.352  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -11.572   2.422  -0.963  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -12.889   3.669  -0.282  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -13.867   3.084   1.071  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -12.958   4.585   1.220  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.771   0.208   0.186  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.150   0.723   0.455  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.742   0.240   1.801  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.777   0.726   2.213  1.00  0.00           O  
ATOM    175  CB  THR A  13     -15.992   0.185  -0.703  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -17.365   0.452  -0.452  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -15.779  -1.324  -0.836  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.324  -0.371   0.822  1.00  0.00           H  
ATOM    179  HA  THR A  13     -15.151   1.800   0.422  1.00  0.00           H  
ATOM    180  HB  THR A  13     -15.694   0.668  -1.621  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -17.851   0.304  -1.267  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -15.852  -1.785   0.138  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -16.533  -1.739  -1.488  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -14.799  -1.514  -1.251  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.138  -0.696   2.498  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.755  -1.136   3.789  1.00  0.00           C  
ATOM    187  C   CYS A  14     -14.746  -1.907   4.649  1.00  0.00           C  
ATOM    188  O   CYS A  14     -13.555  -1.761   4.507  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.948  -2.020   3.377  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.459  -3.765   3.226  1.00  0.00           S  
ATOM    191  H   CYS A  14     -14.305  -1.106   2.186  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.116  -0.276   4.333  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.725  -1.937   4.123  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.333  -1.675   2.428  1.00  0.00           H  
ATOM    195  N   ALA A  15     -15.216  -2.729   5.543  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -14.275  -3.504   6.400  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.824  -4.775   5.672  1.00  0.00           C  
ATOM    198  O   ALA A  15     -14.045  -5.876   6.137  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -15.080  -3.861   7.650  1.00  0.00           C  
ATOM    200  H   ALA A  15     -16.184  -2.839   5.649  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.424  -2.899   6.668  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -16.135  -3.787   7.432  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -14.844  -4.870   7.953  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -14.828  -3.178   8.447  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.195  -4.636   4.534  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.739  -5.844   3.789  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.817  -5.459   2.624  1.00  0.00           C  
ATOM    208  O   ALA A  16     -10.845  -6.133   2.354  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.022  -6.492   3.267  1.00  0.00           C  
ATOM    210  H   ALA A  16     -13.026  -3.744   4.171  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.234  -6.524   4.456  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.820  -5.763   3.267  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -13.861  -6.850   2.260  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -14.292  -7.321   3.904  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.112  -4.398   1.916  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.234  -4.017   0.762  1.00  0.00           C  
ATOM    217  C   CYS A  17     -10.156  -2.994   1.171  1.00  0.00           C  
ATOM    218  O   CYS A  17      -9.006  -3.157   0.813  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.168  -3.438  -0.311  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.662  -4.454  -0.441  1.00  0.00           S  
ATOM    221  H   CYS A  17     -12.908  -3.869   2.130  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.753  -4.901   0.372  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.442  -2.432  -0.056  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.658  -3.434  -1.261  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.539  -1.972   1.903  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.559  -0.941   2.341  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.491  -1.582   3.230  1.00  0.00           C  
ATOM    228  O   PRO A  18      -7.314  -1.517   2.953  1.00  0.00           O  
ATOM    229  CB  PRO A  18     -10.438   0.014   3.145  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.901  -0.336   2.867  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.939  -1.778   2.341  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -9.119  -0.432   1.499  1.00  0.00           H  
ATOM    233  HB2 PRO A  18     -10.235  -0.120   4.192  1.00  0.00           H  
ATOM    234  HB3 PRO A  18     -10.244   1.034   2.855  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -12.472  -0.249   3.777  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -12.298   0.335   2.123  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -12.192  -2.467   3.134  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.615  -1.872   1.518  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.906  -2.192   4.303  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.938  -2.858   5.230  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.058  -3.870   4.467  1.00  0.00           C  
ATOM    242  O   ILE A  19      -5.929  -4.121   4.842  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.823  -3.589   6.254  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -9.185  -2.638   7.396  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -8.083  -4.801   6.835  1.00  0.00           C  
ATOM    246  CD1 ILE A  19     -10.708  -2.528   7.505  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.863  -2.203   4.508  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.326  -2.124   5.729  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.726  -3.925   5.767  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -8.785  -3.022   8.322  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -8.767  -1.664   7.200  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -7.781  -5.457   6.032  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -7.209  -4.466   7.374  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -8.738  -5.334   7.508  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -11.122  -2.280   6.539  1.00  0.00           H  
ATOM    256 HD12 ILE A  19     -11.112  -3.472   7.839  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -10.963  -1.756   8.216  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.560  -4.458   3.409  1.00  0.00           N  
ATOM    259  CA  THR A  20      -6.738  -5.449   2.657  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.537  -4.745   2.062  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.494  -5.328   1.845  1.00  0.00           O  
ATOM    262  CB  THR A  20      -7.640  -5.972   1.542  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -8.652  -6.798   2.099  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -6.800  -6.788   0.558  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.464  -4.250   3.111  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.429  -6.257   3.300  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.092  -5.139   1.019  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -8.906  -7.443   1.435  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.311  -7.594   1.085  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -7.441  -7.195  -0.209  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.057  -6.149   0.105  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.681  -3.483   1.809  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.563  -2.716   1.242  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.464  -2.636   2.285  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.296  -2.590   1.968  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -5.132  -1.328   0.940  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.997  -0.387   0.529  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.149  -1.430  -0.199  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.522  -3.044   2.003  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.211  -3.185   0.344  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.617  -0.939   1.824  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.068  -0.736   0.956  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -3.914  -0.370  -0.548  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -4.207   0.609   0.889  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.124  -2.425  -0.615  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.138  -1.224   0.183  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -5.903  -0.711  -0.967  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.836  -2.645   3.538  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.813  -2.588   4.606  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.067  -3.910   4.634  1.00  0.00           C  
ATOM    291  O   LYS A  22      -0.854  -3.961   4.723  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.592  -2.384   5.909  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.731  -2.803   7.105  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -2.693  -1.668   8.132  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -1.575  -1.931   9.146  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -1.917  -1.087  10.325  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.788  -2.711   3.773  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.141  -1.768   4.434  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -3.859  -1.345   6.007  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.489  -2.984   5.887  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -3.155  -3.687   7.560  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -1.728  -3.016   6.771  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.508  -0.732   7.626  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -3.640  -1.619   8.649  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.558  -2.977   9.422  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -0.621  -1.631   8.741  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -2.000  -0.094  10.030  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -2.821  -1.407  10.729  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -1.168  -1.172  11.041  1.00  0.00           H  
ATOM    310  N   LYS A  23      -2.793  -4.985   4.555  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.140  -6.309   4.576  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.350  -6.518   3.289  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.423  -7.299   3.235  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.280  -7.321   4.689  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -2.715  -8.683   5.092  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -2.183  -9.400   3.851  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -2.911 -10.735   3.681  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -3.720 -10.577   2.441  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.769  -4.916   4.482  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.498  -6.378   5.424  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -3.985  -6.986   5.437  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -3.780  -7.408   3.736  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -1.912  -8.543   5.801  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -3.495  -9.278   5.542  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -2.350  -8.784   2.979  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -1.125  -9.582   3.966  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -2.198 -11.539   3.568  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -3.559 -10.920   4.524  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -4.307  -9.722   2.516  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -3.086 -10.487   1.622  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -4.332 -11.409   2.317  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.715  -5.820   2.257  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.002  -5.960   0.964  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.397  -5.342   1.054  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.379  -5.953   0.681  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.866  -5.203  -0.045  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.460  -5.204   2.333  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -0.943  -6.994   0.689  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.461  -4.466   0.473  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.231  -4.711  -0.766  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -2.517  -5.898  -0.554  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.498  -4.138   1.551  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.841  -3.494   1.666  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.727  -4.319   2.594  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.892  -4.541   2.330  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.591  -2.119   2.284  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.460  -1.406   1.552  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.530  -0.886   2.589  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.028  -0.232   0.751  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.304  -3.664   1.853  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.298  -3.389   0.695  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.319  -2.239   3.324  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.489  -1.526   2.217  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.038  -2.096   0.886  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.667  -1.637   3.353  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.143   0.015   3.037  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.475  -0.678   2.113  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       1.925   0.130   1.230  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       1.261  -0.559  -0.251  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.297   0.562   0.709  1.00  0.00           H  
ATOM    361  N   SER A  26       2.176  -4.778   3.681  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.976  -5.594   4.633  1.00  0.00           C  
ATOM    363  C   SER A  26       3.268  -6.953   4.007  1.00  0.00           C  
ATOM    364  O   SER A  26       4.184  -7.648   4.401  1.00  0.00           O  
ATOM    365  CB  SER A  26       2.095  -5.748   5.871  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.265  -6.893   5.717  1.00  0.00           O  
ATOM    367  H   SER A  26       1.234  -4.592   3.867  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.894  -5.088   4.889  1.00  0.00           H  
ATOM    369  HB2 SER A  26       2.714  -5.874   6.743  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.485  -4.862   5.991  1.00  0.00           H  
ATOM    371  HG  SER A  26       1.255  -7.365   6.553  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.496  -7.334   3.027  1.00  0.00           N  
ATOM    373  CA  LYS A  27       2.728  -8.641   2.369  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.614  -8.448   1.137  1.00  0.00           C  
ATOM    375  O   LYS A  27       4.051  -9.398   0.517  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.328  -9.138   1.983  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.390  -9.962   0.696  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.381  -9.016  -0.506  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.307  -9.463  -1.501  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       1.009 -10.380  -2.444  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.766  -6.759   2.720  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.184  -9.317   3.061  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       0.931  -9.748   2.781  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       0.682  -8.289   1.827  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       2.297 -10.549   0.688  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       0.533 -10.616   0.644  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       1.165  -8.011  -0.169  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       2.347  -9.034  -0.987  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.486  -9.986  -0.984  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.088  -8.613  -2.036  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.877 -10.739  -1.997  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       0.385 -11.177  -2.682  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       1.253  -9.863  -3.312  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.877  -7.226   0.779  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.730  -6.966  -0.410  1.00  0.00           C  
ATOM    396  C   VAL A  28       6.040  -7.750  -0.291  1.00  0.00           C  
ATOM    397  O   VAL A  28       6.220  -8.769  -0.923  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.981  -5.455  -0.382  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       6.255  -5.121  -1.163  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       3.793  -4.736  -1.025  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.515  -6.478   1.295  1.00  0.00           H  
ATOM    402  HA  VAL A  28       4.209  -7.238  -1.314  1.00  0.00           H  
ATOM    403  HB  VAL A  28       5.087  -5.127   0.644  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       6.277  -5.694  -2.078  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.268  -4.067  -1.397  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       7.120  -5.368  -0.563  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       3.576  -5.185  -1.983  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       2.929  -4.824  -0.383  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       4.035  -3.693  -1.163  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.947  -7.276   0.519  1.00  0.00           N  
ATOM    411  CA  GLU A  29       8.254  -7.973   0.699  1.00  0.00           C  
ATOM    412  C   GLU A  29       9.226  -7.063   1.448  1.00  0.00           C  
ATOM    413  O   GLU A  29       9.439  -7.202   2.636  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.771  -8.236  -0.713  1.00  0.00           C  
ATOM    415  CG  GLU A  29       8.565  -9.706  -1.055  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.908 -10.437  -1.031  1.00  0.00           C  
ATOM    417  OE1 GLU A  29      10.891  -9.841  -1.440  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       9.931 -11.579  -0.604  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.768  -6.457   1.014  1.00  0.00           H  
ATOM    420  HA  GLU A  29       8.121  -8.904   1.227  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       8.228  -7.621  -1.416  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       9.823  -8.000  -0.763  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       7.898 -10.147  -0.328  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       8.129  -9.784  -2.038  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.819  -6.133   0.754  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.782  -5.210   1.413  1.00  0.00           C  
ATOM    427  C   GLY A  30      10.042  -4.308   2.401  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.648  -3.582   3.164  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.631  -6.046  -0.205  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      11.522  -5.789   1.942  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      11.266  -4.599   0.667  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.739  -4.351   2.401  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.971  -3.494   3.350  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.542  -3.636   4.756  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.670  -4.721   5.289  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.535  -4.009   3.292  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       6.446  -5.368   3.986  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.613  -3.013   3.998  1.00  0.00           C  
ATOM    439  H   VAL A  31       8.269  -4.947   1.783  1.00  0.00           H  
ATOM    440  HA  VAL A  31       8.003  -2.460   3.046  1.00  0.00           H  
ATOM    441  HB  VAL A  31       6.232  -4.111   2.261  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       7.316  -5.957   3.737  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       6.401  -5.224   5.055  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.556  -5.883   3.655  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       6.193  -2.170   4.347  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       4.858  -2.668   3.307  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       5.138  -3.495   4.840  1.00  0.00           H  
ATOM    448  N   SER A  32       8.880  -2.537   5.359  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.440  -2.579   6.736  1.00  0.00           C  
ATOM    450  C   SER A  32       8.418  -2.014   7.712  1.00  0.00           C  
ATOM    451  O   SER A  32       8.520  -2.183   8.911  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.691  -1.702   6.690  1.00  0.00           C  
ATOM    453  OG  SER A  32      10.716  -0.860   7.835  1.00  0.00           O  
ATOM    454  H   SER A  32       8.759  -1.678   4.904  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.699  -3.586   7.005  1.00  0.00           H  
ATOM    456  HB2 SER A  32      11.569  -2.325   6.689  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.675  -1.102   5.789  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.489  -1.091   8.356  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.424  -1.349   7.200  1.00  0.00           N  
ATOM    460  CA  LYS A  33       6.377  -0.774   8.092  1.00  0.00           C  
ATOM    461  C   LYS A  33       5.128  -0.444   7.270  1.00  0.00           C  
ATOM    462  O   LYS A  33       5.184  -0.323   6.064  1.00  0.00           O  
ATOM    463  CB  LYS A  33       7.023   0.485   8.694  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.967   1.570   8.936  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.506   2.595   9.936  1.00  0.00           C  
ATOM    466  CE  LYS A  33       6.559   3.975   9.275  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       5.368   4.698   9.800  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.364  -1.233   6.220  1.00  0.00           H  
ATOM    469  HA  LYS A  33       6.133  -1.473   8.878  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.491   0.228   9.633  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.773   0.859   8.016  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.739   2.063   8.002  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       5.071   1.118   9.333  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       5.856   2.633  10.798  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       7.500   2.308  10.246  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       7.469   4.489   9.555  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       6.493   3.882   8.203  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       4.540   4.072   9.767  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       5.546   4.989  10.784  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       5.187   5.538   9.216  1.00  0.00           H  
ATOM    481  N   VAL A  34       4.000  -0.305   7.910  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.757   0.009   7.154  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.799   0.830   8.020  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.769   0.703   9.228  1.00  0.00           O  
ATOM    485  CB  VAL A  34       2.146  -1.351   6.813  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.845  -1.146   6.036  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       3.129  -2.149   5.953  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.969  -0.412   8.884  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.994   0.542   6.247  1.00  0.00           H  
ATOM    490  HB  VAL A  34       1.939  -1.892   7.725  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.372  -0.231   6.359  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       1.062  -1.086   4.980  1.00  0.00           H  
ATOM    493 HG13 VAL A  34       0.181  -1.979   6.219  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.401  -1.567   5.084  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       4.014  -2.372   6.529  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.663  -3.071   5.637  1.00  0.00           H  
ATOM    497  N   ASP A  35       1.014   1.670   7.405  1.00  0.00           N  
ATOM    498  CA  ASP A  35       0.049   2.505   8.170  1.00  0.00           C  
ATOM    499  C   ASP A  35      -0.925   3.135   7.181  1.00  0.00           C  
ATOM    500  O   ASP A  35      -0.671   4.185   6.629  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.899   3.574   8.859  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.004   4.444   9.744  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.981   3.928  10.246  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.319   5.612   9.905  1.00  0.00           O  
ATOM    505  H   ASP A  35       1.053   1.752   6.427  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.475   1.910   8.901  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.653   3.097   9.468  1.00  0.00           H  
ATOM    508  HB3 ASP A  35       1.375   4.193   8.115  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.024   2.484   6.926  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -2.992   3.029   5.935  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.250   3.555   6.619  1.00  0.00           C  
ATOM    512  O   VAL A  36      -4.256   3.889   7.787  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.349   1.834   5.043  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -2.077   1.065   4.676  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -4.307   0.901   5.788  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.200   1.624   7.362  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -2.532   3.802   5.342  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -3.822   2.191   4.140  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -1.212   1.662   4.922  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -2.045   0.138   5.229  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -2.078   0.852   3.617  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -5.177   1.455   6.107  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -4.613   0.101   5.130  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -3.808   0.486   6.651  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.316   3.615   5.879  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -6.603   4.097   6.432  1.00  0.00           C  
ATOM    527  C   GLY A  37      -7.729   3.479   5.612  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.126   4.008   4.591  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.271   3.326   4.944  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -6.691   3.793   7.466  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.653   5.172   6.361  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.218   2.343   6.038  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -9.304   1.651   5.291  1.00  0.00           C  
ATOM    534  C   PHE A  38     -10.314   2.657   4.723  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.088   3.249   3.686  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -9.976   0.712   6.312  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -9.887   1.277   7.719  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -10.055   2.651   7.947  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -9.633   0.419   8.796  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -9.968   3.162   9.248  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -9.546   0.931  10.097  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -9.714   2.302  10.322  1.00  0.00           C  
ATOM    543  H   PHE A  38      -7.854   1.929   6.845  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -8.876   1.069   4.492  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.015   0.584   6.046  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -9.485  -0.247   6.283  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -10.248   3.316   7.122  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -9.503  -0.639   8.624  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -10.099   4.220   9.422  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -9.349   0.268  10.926  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -9.647   2.697  11.326  1.00  0.00           H  
ATOM    552  N   GLU A  39     -11.428   2.840   5.385  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -12.461   3.803   4.889  1.00  0.00           C  
ATOM    554  C   GLU A  39     -11.799   5.004   4.205  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.250   5.470   3.178  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -13.209   4.253   6.143  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -14.543   4.887   5.743  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -15.374   3.877   4.951  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -15.699   2.841   5.508  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -15.671   4.155   3.801  1.00  0.00           O  
ATOM    561  H   GLU A  39     -11.591   2.336   6.209  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.143   3.310   4.213  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -13.391   3.400   6.781  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -12.613   4.980   6.674  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -15.082   5.179   6.633  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -14.359   5.758   5.132  1.00  0.00           H  
ATOM    567  N   LYS A  40     -10.726   5.501   4.759  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.034   6.662   4.127  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.026   6.156   3.089  1.00  0.00           C  
ATOM    570  O   LYS A  40      -7.895   6.594   3.051  1.00  0.00           O  
ATOM    571  CB  LYS A  40      -9.322   7.378   5.274  1.00  0.00           C  
ATOM    572  CG  LYS A  40      -9.620   8.876   5.197  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -8.879   9.480   4.003  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -9.034  11.003   4.019  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -7.989  11.484   4.965  1.00  0.00           N  
ATOM    576  H   LYS A  40     -10.371   5.107   5.584  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -10.752   7.323   3.666  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      -9.676   6.987   6.218  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -8.258   7.220   5.193  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -10.684   9.026   5.075  1.00  0.00           H  
ATOM    581  HG3 LYS A  40      -9.290   9.358   6.105  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      -7.831   9.224   4.064  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -9.293   9.088   3.086  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -8.864  11.407   3.030  1.00  0.00           H  
ATOM    585  HE3 LYS A  40     -10.013  11.279   4.377  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -7.062  11.106   4.680  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -7.960  12.522   4.952  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -8.216  11.158   5.926  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.460   5.231   2.262  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -8.599   4.622   1.190  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.224   5.290   1.063  1.00  0.00           C  
ATOM    592  O   ARG A  41      -6.938   5.992   0.114  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.404   4.804  -0.094  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.353   6.265  -0.549  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.620   6.353  -1.893  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.369   7.383  -2.685  1.00  0.00           N  
ATOM    597  CZ  ARG A  41     -10.661   7.294  -2.880  1.00  0.00           C  
ATOM    598  NH1 ARG A  41     -11.323   6.228  -2.513  1.00  0.00           N  
ATOM    599  NH2 ARG A  41     -11.287   8.265  -3.487  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.385   4.920   2.351  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.474   3.569   1.379  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      -8.988   4.172  -0.863  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.429   4.520   0.089  1.00  0.00           H  
ATOM    604  HG2 ARG A  41     -10.357   6.645  -0.652  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -8.825   6.852   0.185  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.610   6.694  -1.748  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.614   5.381  -2.383  1.00  0.00           H  
ATOM    608  HE  ARG A  41      -8.886   8.161  -3.033  1.00  0.00           H  
ATOM    609 HH11 ARG A  41     -10.848   5.465  -2.079  1.00  0.00           H  
ATOM    610 HH12 ARG A  41     -12.310   6.177  -2.668  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -10.781   9.068  -3.800  1.00  0.00           H  
ATOM    612 HH22 ARG A  41     -12.274   8.206  -3.638  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.362   5.061   2.004  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.005   5.676   1.918  1.00  0.00           C  
ATOM    615  C   GLU A  42      -3.970   4.778   2.601  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.040   4.530   3.787  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.132   7.013   2.652  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -3.788   7.743   2.624  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -3.190   7.768   4.032  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -2.825   6.711   4.518  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -3.108   8.845   4.600  1.00  0.00           O  
ATOM    622  H   GLU A  42      -6.604   4.482   2.759  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -4.737   5.845   0.885  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -5.881   7.621   2.165  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.422   6.836   3.676  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -3.114   7.228   1.956  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -3.935   8.755   2.279  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.012   4.278   1.864  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -1.991   3.386   2.486  1.00  0.00           C  
ATOM    630  C   ALA A  43      -0.629   4.079   2.584  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.007   4.400   1.594  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -1.909   2.170   1.562  1.00  0.00           C  
ATOM    633  H   ALA A  43      -2.973   4.477   0.905  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.316   3.077   3.461  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.136   2.471   0.549  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -0.913   1.755   1.599  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -2.621   1.425   1.883  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.150   4.279   3.781  1.00  0.00           N  
ATOM    639  CA  VAL A  44       1.180   4.922   3.962  1.00  0.00           C  
ATOM    640  C   VAL A  44       2.147   3.853   4.451  1.00  0.00           C  
ATOM    641  O   VAL A  44       2.033   3.359   5.554  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.947   6.028   5.005  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.103   6.085   6.012  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.842   7.375   4.291  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.656   3.980   4.566  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.526   5.344   3.037  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.024   5.831   5.529  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       3.039   5.940   5.493  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.107   7.047   6.501  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       1.976   5.307   6.749  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       0.168   7.285   3.452  1.00  0.00           H  
ATOM    652 HG22 VAL A  44       0.464   8.118   4.977  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       1.818   7.673   3.939  1.00  0.00           H  
ATOM    654  N   VAL A  45       3.066   3.454   3.626  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.988   2.364   4.054  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.460   2.714   3.850  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.832   3.436   2.948  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.599   1.182   3.168  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.669   0.090   3.247  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       2.260   0.617   3.641  1.00  0.00           C  
ATOM    661  H   VAL A  45       3.122   3.841   2.719  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.807   2.110   5.086  1.00  0.00           H  
ATOM    663  HB  VAL A  45       3.507   1.519   2.145  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.328   0.290   4.075  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       4.193  -0.869   3.388  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       5.238   0.077   2.329  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       2.000   1.057   4.593  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       1.497   0.852   2.915  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       2.339  -0.454   3.748  1.00  0.00           H  
ATOM    670  N   THR A  46       6.294   2.148   4.674  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.760   2.359   4.556  1.00  0.00           C  
ATOM    672  C   THR A  46       8.368   1.048   4.076  1.00  0.00           C  
ATOM    673  O   THR A  46       7.778  -0.001   4.247  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.238   2.683   5.971  1.00  0.00           C  
ATOM    675  OG1 THR A  46       8.006   4.056   6.252  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.735   2.376   6.089  1.00  0.00           C  
ATOM    677  H   THR A  46       5.950   1.542   5.363  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.986   3.165   3.878  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.695   2.075   6.676  1.00  0.00           H  
ATOM    680  HG1 THR A  46       8.693   4.356   6.852  1.00  0.00           H  
ATOM    681 HG21 THR A  46      10.210   2.537   5.132  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.181   3.024   6.827  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.867   1.345   6.386  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.524   1.070   3.481  1.00  0.00           N  
ATOM    685  CA  PHE A  47      10.100  -0.215   3.018  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.514  -0.035   2.518  1.00  0.00           C  
ATOM    687  O   PHE A  47      12.049   1.050   2.505  1.00  0.00           O  
ATOM    688  CB  PHE A  47       9.199  -0.659   1.870  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.343   0.322   0.734  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.332   0.132  -0.244  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.492   1.431   0.662  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.462   1.050  -1.290  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.625   2.348  -0.385  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.608   2.157  -1.360  1.00  0.00           C  
ATOM    695  H   PHE A  47      10.008   1.915   3.344  1.00  0.00           H  
ATOM    696  HA  PHE A  47      10.077  -0.940   3.801  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.493  -1.644   1.540  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       8.173  -0.677   2.202  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      10.993  -0.722  -0.194  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.732   1.580   1.416  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.223   0.904  -2.044  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.968   3.203  -0.440  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.710   2.865  -2.166  1.00  0.00           H  
ATOM    704  N   ASP A  48      12.097  -1.105   2.072  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.470  -1.043   1.524  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.377  -1.218   0.011  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.971  -2.252  -0.480  1.00  0.00           O  
ATOM    708  CB  ASP A  48      14.217  -2.214   2.167  1.00  0.00           C  
ATOM    709  CG  ASP A  48      13.870  -2.291   3.657  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      13.883  -1.256   4.302  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      13.595  -3.384   4.125  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.614  -1.956   2.078  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.937  -0.108   1.778  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.928  -3.135   1.681  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      15.281  -2.068   2.055  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.714  -0.204  -0.731  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.606  -0.303  -2.214  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.485  -1.443  -2.754  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.400  -1.801  -3.912  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.057   1.077  -2.728  1.00  0.00           C  
ATOM    721  CG  ASP A  49      14.949   0.940  -3.970  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      16.106   0.590  -3.809  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      14.456   1.188  -5.058  1.00  0.00           O  
ATOM    724  H   ASP A  49      14.018   0.631  -0.312  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.575  -0.471  -2.488  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.184   1.659  -2.982  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.605   1.585  -1.949  1.00  0.00           H  
ATOM    728  N   THR A  50      15.325  -2.016  -1.935  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.194  -3.125  -2.426  1.00  0.00           C  
ATOM    730  C   THR A  50      15.341  -4.338  -2.822  1.00  0.00           C  
ATOM    731  O   THR A  50      15.736  -5.144  -3.641  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.115  -3.466  -1.252  1.00  0.00           C  
ATOM    733  OG1 THR A  50      18.041  -4.463  -1.659  1.00  0.00           O  
ATOM    734  CG2 THR A  50      16.290  -3.984  -0.073  1.00  0.00           C  
ATOM    735  H   THR A  50      15.386  -1.718  -1.005  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.782  -2.793  -3.267  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.652  -2.580  -0.948  1.00  0.00           H  
ATOM    738  HG1 THR A  50      18.190  -4.362  -2.601  1.00  0.00           H  
ATOM    739 HG21 THR A  50      15.335  -4.337  -0.427  1.00  0.00           H  
ATOM    740 HG22 THR A  50      16.818  -4.796   0.405  1.00  0.00           H  
ATOM    741 HG23 THR A  50      16.138  -3.187   0.638  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.174  -4.473  -2.249  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.298  -5.634  -2.596  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.908  -5.147  -3.009  1.00  0.00           C  
ATOM    745  O   LYS A  51      11.251  -5.733  -3.846  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.218  -6.472  -1.318  1.00  0.00           C  
ATOM    747  CG  LYS A  51      13.869  -7.836  -1.558  1.00  0.00           C  
ATOM    748  CD  LYS A  51      13.488  -8.793  -0.425  1.00  0.00           C  
ATOM    749  CE  LYS A  51      14.295  -8.448   0.829  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      13.445  -8.898   1.967  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.876  -3.812  -1.592  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.737  -6.206  -3.385  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.735  -5.960  -0.519  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.182  -6.613  -1.046  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      13.526  -8.238  -2.500  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      14.943  -7.723  -1.584  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      12.433  -8.696  -0.213  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      13.704  -9.808  -0.722  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      15.237  -8.979   0.826  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      14.460  -7.384   0.890  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      12.937  -9.766   1.698  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      14.045  -9.089   2.794  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      12.759  -8.154   2.203  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.467  -4.077  -2.425  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.125  -3.522  -2.764  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.275  -2.122  -3.353  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.359  -1.694  -3.697  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.372  -3.464  -1.435  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.023  -3.633  -1.760  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.605  -4.166  -3.456  1.00  0.00           H  
ATOM    771  HB1 ALA A  52      10.077  -3.327  -0.628  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       8.677  -2.636  -1.450  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.830  -4.386  -1.287  1.00  0.00           H  
ATOM    774  N   SER A  53       9.197  -1.405  -3.472  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.277  -0.034  -4.041  1.00  0.00           C  
ATOM    776  C   SER A  53       7.897   0.620  -4.019  1.00  0.00           C  
ATOM    777  O   SER A  53       6.889  -0.049  -4.058  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.752  -0.234  -5.478  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.942   0.514  -5.688  1.00  0.00           O  
ATOM    780  H   SER A  53       8.331  -1.770  -3.191  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.989   0.563  -3.497  1.00  0.00           H  
ATOM    782  HB2 SER A  53       9.955  -1.278  -5.650  1.00  0.00           H  
ATOM    783  HB3 SER A  53       8.981   0.097  -6.161  1.00  0.00           H  
ATOM    784  HG  SER A  53      10.946   0.815  -6.599  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.843   1.919  -3.958  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.533   2.608  -3.944  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.601   1.966  -4.970  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.416   1.823  -4.740  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.864   4.049  -4.317  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.875   4.619  -3.319  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       7.463   4.089  -5.725  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.661   2.444  -3.924  1.00  0.00           H  
ATOM    793  HA  VAL A  54       6.094   2.567  -2.965  1.00  0.00           H  
ATOM    794  HB  VAL A  54       5.968   4.636  -4.290  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       7.606   4.312  -2.319  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       8.862   4.252  -3.555  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       7.868   5.698  -3.378  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       6.778   3.628  -6.421  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       7.633   5.115  -6.015  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       8.401   3.553  -5.733  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.126   1.556  -6.091  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.260   0.900  -7.106  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.790  -0.446  -6.556  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.630  -0.792  -6.645  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.146   0.705  -8.337  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.314   0.933  -9.601  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.233   1.324 -10.759  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       7.412   1.028 -10.741  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       5.741   1.981 -11.773  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.086   1.662  -6.254  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.416   1.528  -7.348  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       6.963   1.412  -8.309  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.538  -0.300  -8.343  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       4.786   0.025  -9.852  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.602   1.726  -9.426  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       4.791   2.219 -11.788  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       6.322   2.236 -12.520  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.686  -1.202  -5.976  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.294  -2.520  -5.406  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.246  -2.328  -4.304  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.434  -3.197  -4.056  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.583  -3.102  -4.826  1.00  0.00           C  
ATOM    823  CG  LYS A  56       6.689  -4.581  -5.197  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.024  -4.838  -5.896  1.00  0.00           C  
ATOM    825  CE  LYS A  56       7.909  -6.089  -6.768  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       8.931  -5.909  -7.835  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.616  -0.900  -5.910  1.00  0.00           H  
ATOM    828  HA  LYS A  56       4.914  -3.167  -6.181  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.432  -2.567  -5.228  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.572  -3.002  -3.751  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.630  -5.182  -4.301  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       5.881  -4.845  -5.862  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       8.276  -3.988  -6.514  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.796  -4.987  -5.156  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       8.122  -6.974  -6.184  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       6.925  -6.153  -7.206  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       8.728  -5.037  -8.366  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       9.875  -5.842  -7.404  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       8.905  -6.723  -8.481  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.238  -1.192  -3.652  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.218  -0.965  -2.589  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.850  -0.838  -3.258  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.906  -1.536  -2.930  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.614   0.349  -1.906  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.085   0.306  -1.467  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.493   1.680  -0.938  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.271  -0.732  -0.359  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.883  -0.487  -3.874  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.222  -1.777  -1.877  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.471   1.166  -2.598  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.989   0.503  -1.038  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.709   0.051  -2.310  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.832   2.431  -1.344  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.428   1.688   0.139  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.507   1.895  -1.240  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.307  -1.044   0.009  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.803  -1.586  -0.752  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.842  -0.295   0.448  1.00  0.00           H  
ATOM    859  N   THR A  58       1.753   0.032  -4.226  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.474   0.196  -4.962  1.00  0.00           C  
ATOM    861  C   THR A  58       0.189  -1.093  -5.722  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.923  -1.359  -6.131  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.715   1.348  -5.936  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.570   2.307  -5.330  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.621   2.001  -6.295  1.00  0.00           C  
ATOM    866  H   THR A  58       2.533   0.558  -4.485  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.333   0.433  -4.287  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.178   0.967  -6.833  1.00  0.00           H  
ATOM    869  HG1 THR A  58       1.336   2.368  -4.401  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.390   1.245  -6.338  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.877   2.733  -5.543  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.537   2.486  -7.257  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.197  -1.906  -5.897  1.00  0.00           N  
ATOM    874  CA  LYS A  59       0.997  -3.193  -6.607  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.480  -4.222  -5.611  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.177  -5.176  -5.970  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.374  -3.595  -7.131  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.245  -4.034  -8.589  1.00  0.00           C  
ATOM    879  CD  LYS A  59       1.483  -5.359  -8.657  1.00  0.00           C  
ATOM    880  CE  LYS A  59       0.237  -5.193  -9.532  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       0.624  -5.752 -10.857  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.081  -1.675  -5.545  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.306  -3.073  -7.424  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       3.046  -2.754  -7.063  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       2.758  -4.415  -6.543  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       1.707  -3.280  -9.145  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       3.227  -4.164  -9.015  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       2.122  -6.119  -9.081  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       1.184  -5.653  -7.662  1.00  0.00           H  
ATOM    890  HE2 LYS A  59      -0.591  -5.749  -9.113  1.00  0.00           H  
ATOM    891  HE3 LYS A  59      -0.019  -4.150  -9.630  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       1.069  -6.682 -10.724  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59      -0.223  -5.857 -11.450  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       1.297  -5.108 -11.321  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.762  -4.022  -4.351  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.268  -4.977  -3.327  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.237  -4.793  -3.168  1.00  0.00           C  
ATOM    898  O   ALA A  60      -1.986  -5.747  -3.111  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.013  -4.613  -2.042  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.289  -3.236  -4.080  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.489  -5.989  -3.621  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.895  -4.041  -2.288  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.369  -4.025  -1.405  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.303  -5.516  -1.526  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.695  -3.572  -3.143  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.163  -3.349  -3.044  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.753  -3.621  -4.417  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.803  -4.220  -4.559  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.325  -1.885  -2.659  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.700  -1.607  -2.430  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.802  -0.997  -3.787  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.078  -2.808  -3.229  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.608  -3.992  -2.298  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.763  -1.694  -1.764  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -5.129  -2.427  -2.178  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.802  -1.305  -4.053  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.448  -1.092  -4.648  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -2.787   0.031  -3.459  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.050  -3.216  -5.437  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.531  -3.486  -6.810  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.657  -4.996  -6.966  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.473  -5.494  -7.715  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.452  -2.931  -7.739  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.193  -2.765  -5.294  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.475  -2.997  -6.986  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.508  -3.399  -7.510  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.718  -3.140  -8.764  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.369  -1.863  -7.599  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.857  -5.730  -6.234  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -2.934  -7.209  -6.308  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.032  -7.696  -5.369  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.610  -8.747  -5.564  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.565  -7.710  -5.851  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -0.718  -8.060  -7.075  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -1.195  -7.854  -8.178  1.00  0.00           O  
ATOM    936  OD2 ASP A  63       0.393  -8.527  -6.888  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.214  -5.303  -5.622  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.133  -7.525  -7.318  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -1.072  -6.938  -5.278  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.689  -8.590  -5.238  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.347  -6.923  -4.364  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.430  -7.332  -3.440  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.757  -7.200  -4.177  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.768  -7.738  -3.773  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.353  -6.350  -2.270  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.891  -6.064  -4.234  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.280  -8.342  -3.096  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.629  -5.581  -2.493  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -6.322  -5.898  -2.115  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -5.055  -6.878  -1.376  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.751  -6.479  -5.268  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -7.999  -6.301  -6.048  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.462  -4.856  -5.916  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.637  -4.559  -6.003  1.00  0.00           O  
ATOM    955  H   GLY A  65      -5.921  -6.053  -5.571  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -7.816  -6.534  -7.086  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.755  -6.956  -5.655  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.545  -3.953  -5.699  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -7.930  -2.523  -5.545  1.00  0.00           C  
ATOM    960  C   TYR A  66      -6.974  -1.624  -6.337  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.907  -1.289  -5.861  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.809  -2.257  -4.043  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.577  -3.316  -3.289  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.892  -3.615  -3.662  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.978  -4.007  -2.223  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.611  -4.599  -2.976  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.701  -4.990  -1.540  1.00  0.00           C  
ATOM    968  CZ  TYR A  66     -10.015  -5.287  -1.916  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.723  -6.258  -1.237  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.600  -4.216  -5.632  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -8.949  -2.370  -5.863  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.768  -2.288  -3.752  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.220  -1.285  -3.815  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.353  -3.085  -4.482  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.962  -3.782  -1.925  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.626  -4.827  -3.265  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.243  -5.521  -0.726  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -10.653  -7.077  -1.733  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.386  -1.256  -7.526  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.551  -0.385  -8.381  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.250   0.927  -7.657  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.030   1.858  -7.684  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.444  -0.155  -9.605  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.741  -0.967  -9.429  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.697  -1.680  -8.071  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.642  -0.885  -8.671  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.679   0.896  -9.690  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -6.932  -0.486 -10.496  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.592  -0.301  -9.464  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -8.821  -1.699 -10.218  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.508  -1.345  -7.438  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.722  -2.751  -8.197  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.127   1.002  -6.999  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.779   2.250  -6.259  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.647   3.001  -6.963  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.326   2.740  -8.106  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.322   1.775  -4.881  1.00  0.00           C  
ATOM    998  OG  SER A  68      -2.919   1.549  -4.906  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.519   0.231  -6.980  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.643   2.886  -6.158  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -4.547   2.527  -4.144  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.839   0.859  -4.627  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -2.486   2.332  -4.557  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.043   3.934  -6.282  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -1.934   4.716  -6.887  1.00  0.00           C  
ATOM   1006  C   SER A  69      -0.951   5.110  -5.790  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.052   4.654  -4.671  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.599   5.954  -7.487  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -3.231   6.694  -6.451  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.321   4.123  -5.361  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.439   4.146  -7.658  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -1.855   6.573  -7.961  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -3.331   5.647  -8.223  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -3.834   7.321  -6.859  1.00  0.00           H  
ATOM   1015  N   VAL A  70       0.006   5.934  -6.088  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.984   6.318  -5.041  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.317   7.807  -5.123  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.237   8.413  -6.173  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       2.189   5.445  -5.359  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       3.005   6.070  -6.494  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       3.073   5.297  -4.117  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.093   6.283  -6.995  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.599   6.075  -4.067  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.827   4.475  -5.670  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.336   6.531  -7.206  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.671   6.818  -6.090  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       3.583   5.303  -6.988  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.666   5.891  -3.312  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.103   4.260  -3.819  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       4.072   5.635  -4.344  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.679   8.410  -4.020  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.996   9.871  -4.060  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.797  10.295  -2.832  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.558  11.333  -2.251  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.638  10.576  -4.085  1.00  0.00           C  
ATOM   1036  CG  LYS A  71      -0.344   9.819  -3.189  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.124  10.808  -2.325  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -1.703  11.917  -3.207  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -1.045  13.166  -2.734  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.730   7.908  -3.167  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.547  10.104  -4.954  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.751  11.589  -3.723  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.259  10.595  -5.096  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -1.029   9.256  -3.804  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.206   9.143  -2.551  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.928  10.288  -1.824  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -0.462  11.243  -1.591  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -1.465  11.732  -4.246  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -2.771  11.987  -3.071  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -0.047  12.973  -2.520  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -1.108  13.893  -3.476  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -1.522  13.505  -1.874  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.752   9.502  -2.453  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.603   9.840  -1.270  1.00  0.00           C  
ATOM   1055  C   GLN A  72       3.767  10.484  -0.157  1.00  0.00           C  
ATOM   1056  O   GLN A  72       3.564  11.687  -0.212  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       5.639  10.831  -1.802  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.859  10.064  -2.314  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       7.191  10.521  -3.735  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       7.862  11.516  -3.924  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       6.746   9.832  -4.750  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       3.355   9.765   0.739  1.00  0.00           O  
ATOM   1063  H   GLN A  72       3.920   8.681  -2.958  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       5.099   8.957  -0.903  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       5.207  11.404  -2.610  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       5.941  11.497  -1.008  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       7.702  10.256  -1.666  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       6.642   9.007  -2.319  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       6.205   9.029  -4.598  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       6.954  10.117  -5.664  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.045  -4.053   1.394  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -18.265   2.351  -2.489  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.197   1.667  -1.702  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.905   1.589  -2.518  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.517   0.539  -2.978  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.742   0.266  -1.434  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.303   1.949  -3.447  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.184   2.214  -2.022  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.054   3.368  -2.548  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.026   2.181  -0.770  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.353  -0.047  -2.268  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.919  -0.422  -1.313  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.337   0.278  -0.534  1.00  0.00           H  
ATOM     13  N   THR A   2     -15.230   2.693  -2.677  1.00  0.00           N  
ATOM     14  CA  THR A   2     -13.967   2.721  -3.436  1.00  0.00           C  
ATOM     15  C   THR A   2     -13.132   3.878  -2.922  1.00  0.00           C  
ATOM     16  O   THR A   2     -13.310   5.018  -3.303  1.00  0.00           O  
ATOM     17  CB  THR A   2     -14.350   2.934  -4.894  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -13.234   3.455  -5.604  1.00  0.00           O  
ATOM     19  CG2 THR A   2     -15.525   3.910  -4.998  1.00  0.00           C  
ATOM     20  H   THR A   2     -15.542   3.509  -2.277  1.00  0.00           H  
ATOM     21  HA  THR A   2     -13.450   1.792  -3.320  1.00  0.00           H  
ATOM     22  HB  THR A   2     -14.630   1.991  -5.311  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -13.517   3.650  -6.500  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -15.553   4.536  -4.119  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -15.402   4.527  -5.875  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -16.448   3.355  -5.074  1.00  0.00           H  
ATOM     27  N   GLN A   3     -12.251   3.590  -2.030  1.00  0.00           N  
ATOM     28  CA  GLN A   3     -11.411   4.672  -1.433  1.00  0.00           C  
ATOM     29  C   GLN A   3      -9.967   4.577  -1.923  1.00  0.00           C  
ATOM     30  O   GLN A   3      -9.514   3.544  -2.374  1.00  0.00           O  
ATOM     31  CB  GLN A   3     -11.468   4.452   0.087  1.00  0.00           C  
ATOM     32  CG  GLN A   3     -12.826   3.865   0.493  1.00  0.00           C  
ATOM     33  CD  GLN A   3     -13.103   4.181   1.964  1.00  0.00           C  
ATOM     34  OE1 GLN A   3     -14.134   4.732   2.296  1.00  0.00           O  
ATOM     35  NE2 GLN A   3     -12.220   3.851   2.867  1.00  0.00           N  
ATOM     36  H   GLN A   3     -12.162   2.663  -1.733  1.00  0.00           H  
ATOM     37  HA  GLN A   3     -11.823   5.638  -1.675  1.00  0.00           H  
ATOM     38  HB2 GLN A   3     -10.683   3.773   0.378  1.00  0.00           H  
ATOM     39  HB3 GLN A   3     -11.325   5.397   0.590  1.00  0.00           H  
ATOM     40  HG2 GLN A   3     -13.602   4.297  -0.120  1.00  0.00           H  
ATOM     41  HG3 GLN A   3     -12.811   2.794   0.354  1.00  0.00           H  
ATOM     42 HE21 GLN A   3     -11.388   3.407   2.600  1.00  0.00           H  
ATOM     43 HE22 GLN A   3     -12.390   4.045   3.812  1.00  0.00           H  
ATOM     44  N   THR A   4      -9.243   5.658  -1.834  1.00  0.00           N  
ATOM     45  CA  THR A   4      -7.826   5.651  -2.289  1.00  0.00           C  
ATOM     46  C   THR A   4      -6.959   6.444  -1.307  1.00  0.00           C  
ATOM     47  O   THR A   4      -7.250   7.576  -0.976  1.00  0.00           O  
ATOM     48  CB  THR A   4      -7.846   6.331  -3.659  1.00  0.00           C  
ATOM     49  OG1 THR A   4      -8.866   5.750  -4.458  1.00  0.00           O  
ATOM     50  CG2 THR A   4      -6.492   6.147  -4.343  1.00  0.00           C  
ATOM     51  H   THR A   4      -9.633   6.478  -1.466  1.00  0.00           H  
ATOM     52  HA  THR A   4      -7.464   4.637  -2.382  1.00  0.00           H  
ATOM     53  HB  THR A   4      -8.042   7.386  -3.535  1.00  0.00           H  
ATOM     54  HG1 THR A   4      -8.992   4.845  -4.165  1.00  0.00           H  
ATOM     55 HG21 THR A   4      -6.242   5.097  -4.369  1.00  0.00           H  
ATOM     56 HG22 THR A   4      -6.543   6.531  -5.351  1.00  0.00           H  
ATOM     57 HG23 THR A   4      -5.734   6.684  -3.791  1.00  0.00           H  
ATOM     58  N   VAL A   5      -5.900   5.852  -0.839  1.00  0.00           N  
ATOM     59  CA  VAL A   5      -5.004   6.553   0.124  1.00  0.00           C  
ATOM     60  C   VAL A   5      -3.551   6.378  -0.302  1.00  0.00           C  
ATOM     61  O   VAL A   5      -3.234   5.584  -1.163  1.00  0.00           O  
ATOM     62  CB  VAL A   5      -5.251   5.858   1.461  1.00  0.00           C  
ATOM     63  CG1 VAL A   5      -6.756   5.771   1.723  1.00  0.00           C  
ATOM     64  CG2 VAL A   5      -4.659   4.450   1.409  1.00  0.00           C  
ATOM     65  H   VAL A   5      -5.689   4.937  -1.121  1.00  0.00           H  
ATOM     66  HA  VAL A   5      -5.250   7.599   0.206  1.00  0.00           H  
ATOM     67  HB  VAL A   5      -4.779   6.421   2.253  1.00  0.00           H  
ATOM     68 HG11 VAL A   5      -7.267   6.522   1.139  1.00  0.00           H  
ATOM     69 HG12 VAL A   5      -7.115   4.792   1.445  1.00  0.00           H  
ATOM     70 HG13 VAL A   5      -6.949   5.940   2.772  1.00  0.00           H  
ATOM     71 HG21 VAL A   5      -3.609   4.510   1.165  1.00  0.00           H  
ATOM     72 HG22 VAL A   5      -4.779   3.972   2.369  1.00  0.00           H  
ATOM     73 HG23 VAL A   5      -5.171   3.873   0.653  1.00  0.00           H  
ATOM     74  N   THR A   6      -2.669   7.097   0.315  1.00  0.00           N  
ATOM     75  CA  THR A   6      -1.230   6.967  -0.018  1.00  0.00           C  
ATOM     76  C   THR A   6      -0.547   6.259   1.142  1.00  0.00           C  
ATOM     77  O   THR A   6      -1.077   6.203   2.233  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.713   8.398  -0.175  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.609   8.367  -0.695  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.711   9.096   1.184  1.00  0.00           C  
ATOM     81  H   THR A   6      -2.951   7.709   1.014  1.00  0.00           H  
ATOM     82  HA  THR A   6      -1.098   6.414  -0.932  1.00  0.00           H  
ATOM     83  HB  THR A   6      -1.354   8.940  -0.852  1.00  0.00           H  
ATOM     84  HG1 THR A   6       0.615   8.857  -1.521  1.00  0.00           H  
ATOM     85 HG21 THR A   6      -1.696   9.037   1.621  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.002   8.614   1.837  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.437  10.132   1.054  1.00  0.00           H  
ATOM     88  N   LEU A   7       0.601   5.694   0.931  1.00  0.00           N  
ATOM     89  CA  LEU A   7       1.254   4.972   2.053  1.00  0.00           C  
ATOM     90  C   LEU A   7       2.731   5.342   2.172  1.00  0.00           C  
ATOM     91  O   LEU A   7       3.418   5.566   1.195  1.00  0.00           O  
ATOM     92  CB  LEU A   7       1.101   3.484   1.710  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.120   2.824   2.679  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.132   3.680   2.813  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.283   1.443   2.151  1.00  0.00           C  
ATOM     96  H   LEU A   7       1.019   5.729   0.046  1.00  0.00           H  
ATOM     97  HA  LEU A   7       0.742   5.187   2.978  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       0.730   3.381   0.707  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       2.061   2.997   1.790  1.00  0.00           H  
ATOM    100  HG  LEU A   7       0.589   2.726   3.643  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.438   4.025   1.838  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.922   3.092   3.255  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -0.918   4.521   3.442  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.345   1.475   1.073  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.452   0.712   2.448  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -1.248   1.170   2.557  1.00  0.00           H  
ATOM    107  N   ALA A   8       3.218   5.379   3.375  1.00  0.00           N  
ATOM    108  CA  ALA A   8       4.659   5.700   3.604  1.00  0.00           C  
ATOM    109  C   ALA A   8       5.322   4.491   4.259  1.00  0.00           C  
ATOM    110  O   ALA A   8       5.163   4.258   5.439  1.00  0.00           O  
ATOM    111  CB  ALA A   8       4.663   6.899   4.553  1.00  0.00           C  
ATOM    112  H   ALA A   8       2.631   5.172   4.138  1.00  0.00           H  
ATOM    113  HA  ALA A   8       5.149   5.951   2.675  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.817   6.832   5.222  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       5.578   6.899   5.129  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       4.598   7.812   3.981  1.00  0.00           H  
ATOM    117  N   VAL A   9       6.027   3.691   3.507  1.00  0.00           N  
ATOM    118  CA  VAL A   9       6.641   2.473   4.119  1.00  0.00           C  
ATOM    119  C   VAL A   9       8.171   2.574   4.225  1.00  0.00           C  
ATOM    120  O   VAL A   9       8.885   2.000   3.427  1.00  0.00           O  
ATOM    121  CB  VAL A   9       6.229   1.323   3.194  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       6.662   1.617   1.754  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       6.890   0.031   3.671  1.00  0.00           C  
ATOM    124  H   VAL A   9       6.124   3.869   2.547  1.00  0.00           H  
ATOM    125  HA  VAL A   9       6.220   2.308   5.095  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.155   1.208   3.225  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       7.710   1.873   1.734  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.496   0.740   1.145  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       6.083   2.439   1.363  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       7.439   0.222   4.581  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       6.130  -0.714   3.860  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       7.567  -0.331   2.911  1.00  0.00           H  
ATOM    133  N   PRO A  10       8.632   3.276   5.236  1.00  0.00           N  
ATOM    134  CA  PRO A  10      10.089   3.420   5.468  1.00  0.00           C  
ATOM    135  C   PRO A  10      10.712   2.077   5.874  1.00  0.00           C  
ATOM    136  O   PRO A  10      11.910   1.973   6.047  1.00  0.00           O  
ATOM    137  CB  PRO A  10      10.145   4.413   6.632  1.00  0.00           C  
ATOM    138  CG  PRO A  10       8.716   4.632   7.159  1.00  0.00           C  
ATOM    139  CD  PRO A  10       7.731   3.969   6.187  1.00  0.00           C  
ATOM    140  HA  PRO A  10      10.582   3.832   4.603  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      10.769   4.015   7.421  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      10.549   5.353   6.289  1.00  0.00           H  
ATOM    143  HG2 PRO A  10       8.617   4.186   8.139  1.00  0.00           H  
ATOM    144  HG3 PRO A  10       8.507   5.689   7.216  1.00  0.00           H  
ATOM    145  HD2 PRO A  10       7.094   3.265   6.705  1.00  0.00           H  
ATOM    146  HD3 PRO A  10       7.151   4.715   5.673  1.00  0.00           H  
ATOM    147  N   GLY A  11       9.911   1.050   6.033  1.00  0.00           N  
ATOM    148  CA  GLY A  11      10.465  -0.278   6.431  1.00  0.00           C  
ATOM    149  C   GLY A  11      11.753  -0.537   5.653  1.00  0.00           C  
ATOM    150  O   GLY A  11      12.670  -1.168   6.139  1.00  0.00           O  
ATOM    151  H   GLY A  11       8.948   1.152   5.893  1.00  0.00           H  
ATOM    152  HA2 GLY A  11      10.674  -0.279   7.491  1.00  0.00           H  
ATOM    153  HA3 GLY A  11       9.747  -1.051   6.202  1.00  0.00           H  
ATOM    154  N   MET A  12      11.830  -0.042   4.451  1.00  0.00           N  
ATOM    155  CA  MET A  12      13.058  -0.241   3.635  1.00  0.00           C  
ATOM    156  C   MET A  12      13.284   0.988   2.749  1.00  0.00           C  
ATOM    157  O   MET A  12      12.754   2.050   3.007  1.00  0.00           O  
ATOM    158  CB  MET A  12      12.776  -1.481   2.787  1.00  0.00           C  
ATOM    159  CG  MET A  12      12.712  -2.716   3.689  1.00  0.00           C  
ATOM    160  SD  MET A  12      14.280  -2.903   4.571  1.00  0.00           S  
ATOM    161  CE  MET A  12      15.294  -3.357   3.141  1.00  0.00           C  
ATOM    162  H   MET A  12      11.079   0.470   4.085  1.00  0.00           H  
ATOM    163  HA  MET A  12      13.911  -0.413   4.272  1.00  0.00           H  
ATOM    164  HB2 MET A  12      11.833  -1.359   2.275  1.00  0.00           H  
ATOM    165  HB3 MET A  12      13.566  -1.609   2.062  1.00  0.00           H  
ATOM    166  HG2 MET A  12      11.910  -2.599   4.403  1.00  0.00           H  
ATOM    167  HG3 MET A  12      12.531  -3.593   3.086  1.00  0.00           H  
ATOM    168  HE1 MET A  12      15.063  -2.699   2.314  1.00  0.00           H  
ATOM    169  HE2 MET A  12      16.340  -3.267   3.399  1.00  0.00           H  
ATOM    170  HE3 MET A  12      15.083  -4.375   2.857  1.00  0.00           H  
ATOM    171  N   THR A  13      14.059   0.860   1.708  1.00  0.00           N  
ATOM    172  CA  THR A  13      14.298   2.036   0.822  1.00  0.00           C  
ATOM    173  C   THR A  13      15.234   1.667  -0.332  1.00  0.00           C  
ATOM    174  O   THR A  13      16.372   2.088  -0.377  1.00  0.00           O  
ATOM    175  CB  THR A  13      14.946   3.089   1.725  1.00  0.00           C  
ATOM    176  OG1 THR A  13      15.459   4.145   0.925  1.00  0.00           O  
ATOM    177  CG2 THR A  13      16.085   2.453   2.524  1.00  0.00           C  
ATOM    178  H   THR A  13      14.479  -0.001   1.509  1.00  0.00           H  
ATOM    179  HA  THR A  13      13.362   2.411   0.439  1.00  0.00           H  
ATOM    180  HB  THR A  13      14.208   3.480   2.408  1.00  0.00           H  
ATOM    181  HG1 THR A  13      15.987   4.715   1.490  1.00  0.00           H  
ATOM    182 HG21 THR A  13      16.335   1.494   2.096  1.00  0.00           H  
ATOM    183 HG22 THR A  13      16.951   3.099   2.492  1.00  0.00           H  
ATOM    184 HG23 THR A  13      15.774   2.320   3.549  1.00  0.00           H  
ATOM    185  N   CYS A  14      14.762   0.894  -1.272  1.00  0.00           N  
ATOM    186  CA  CYS A  14      15.626   0.515  -2.426  1.00  0.00           C  
ATOM    187  C   CYS A  14      14.767  -0.164  -3.496  1.00  0.00           C  
ATOM    188  O   CYS A  14      13.574  -0.301  -3.341  1.00  0.00           O  
ATOM    189  CB  CYS A  14      16.703  -0.420  -1.827  1.00  0.00           C  
ATOM    190  SG  CYS A  14      16.474  -2.147  -2.347  1.00  0.00           S  
ATOM    191  H   CYS A  14      13.835   0.568  -1.227  1.00  0.00           H  
ATOM    192  HA  CYS A  14      16.096   1.395  -2.837  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      17.677  -0.086  -2.148  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      16.652  -0.366  -0.749  1.00  0.00           H  
ATOM    195  N   ALA A  15      15.356  -0.587  -4.577  1.00  0.00           N  
ATOM    196  CA  ALA A  15      14.553  -1.252  -5.643  1.00  0.00           C  
ATOM    197  C   ALA A  15      14.263  -2.704  -5.253  1.00  0.00           C  
ATOM    198  O   ALA A  15      14.839  -3.625  -5.796  1.00  0.00           O  
ATOM    199  CB  ALA A  15      15.433  -1.196  -6.893  1.00  0.00           C  
ATOM    200  H   ALA A  15      16.322  -0.467  -4.690  1.00  0.00           H  
ATOM    201  HA  ALA A  15      13.634  -0.715  -5.814  1.00  0.00           H  
ATOM    202  HB1 ALA A  15      16.204  -0.452  -6.757  1.00  0.00           H  
ATOM    203  HB2 ALA A  15      15.889  -2.161  -7.056  1.00  0.00           H  
ATOM    204  HB3 ALA A  15      14.828  -0.934  -7.748  1.00  0.00           H  
ATOM    205  N   ALA A  16      13.376  -2.921  -4.315  1.00  0.00           N  
ATOM    206  CA  ALA A  16      13.067  -4.320  -3.905  1.00  0.00           C  
ATOM    207  C   ALA A  16      12.019  -4.361  -2.782  1.00  0.00           C  
ATOM    208  O   ALA A  16      11.051  -5.085  -2.863  1.00  0.00           O  
ATOM    209  CB  ALA A  16      14.397  -4.885  -3.412  1.00  0.00           C  
ATOM    210  H   ALA A  16      12.919  -2.172  -3.886  1.00  0.00           H  
ATOM    211  HA  ALA A  16      12.725  -4.889  -4.754  1.00  0.00           H  
ATOM    212  HB1 ALA A  16      15.210  -4.323  -3.847  1.00  0.00           H  
ATOM    213  HB2 ALA A  16      14.443  -4.810  -2.335  1.00  0.00           H  
ATOM    214  HB3 ALA A  16      14.479  -5.922  -3.705  1.00  0.00           H  
ATOM    215  N   CYS A  17      12.218  -3.620  -1.720  1.00  0.00           N  
ATOM    216  CA  CYS A  17      11.237  -3.663  -0.589  1.00  0.00           C  
ATOM    217  C   CYS A  17      10.068  -2.680  -0.773  1.00  0.00           C  
ATOM    218  O   CYS A  17       8.937  -3.046  -0.525  1.00  0.00           O  
ATOM    219  CB  CYS A  17      12.040  -3.311   0.665  1.00  0.00           C  
ATOM    220  SG  CYS A  17      13.601  -4.226   0.665  1.00  0.00           S  
ATOM    221  H   CYS A  17      13.019  -3.059  -1.655  1.00  0.00           H  
ATOM    222  HA  CYS A  17      10.847  -4.664  -0.487  1.00  0.00           H  
ATOM    223  HB2 CYS A  17      12.244  -2.254   0.675  1.00  0.00           H  
ATOM    224  HB3 CYS A  17      11.469  -3.575   1.543  1.00  0.00           H  
ATOM    225  N   PRO A  18      10.341  -1.463  -1.188  1.00  0.00           N  
ATOM    226  CA  PRO A  18       9.243  -0.487  -1.363  1.00  0.00           C  
ATOM    227  C   PRO A  18       8.302  -0.988  -2.456  1.00  0.00           C  
ATOM    228  O   PRO A  18       7.097  -0.967  -2.311  1.00  0.00           O  
ATOM    229  CB  PRO A  18       9.977   0.785  -1.779  1.00  0.00           C  
ATOM    230  CG  PRO A  18      11.468   0.450  -1.960  1.00  0.00           C  
ATOM    231  CD  PRO A  18      11.711  -0.998  -1.508  1.00  0.00           C  
ATOM    232  HA  PRO A  18       8.713  -0.330  -0.438  1.00  0.00           H  
ATOM    233  HB2 PRO A  18       9.565   1.156  -2.705  1.00  0.00           H  
ATOM    234  HB3 PRO A  18       9.869   1.534  -1.009  1.00  0.00           H  
ATOM    235  HG2 PRO A  18      11.734   0.554  -3.001  1.00  0.00           H  
ATOM    236  HG3 PRO A  18      12.066   1.120  -1.363  1.00  0.00           H  
ATOM    237  HD2 PRO A  18      12.139  -1.572  -2.315  1.00  0.00           H  
ATOM    238  HD3 PRO A  18      12.338  -1.026  -0.634  1.00  0.00           H  
ATOM    239  N   ILE A  19       8.847  -1.459  -3.543  1.00  0.00           N  
ATOM    240  CA  ILE A  19       7.985  -1.993  -4.635  1.00  0.00           C  
ATOM    241  C   ILE A  19       7.227  -3.235  -4.136  1.00  0.00           C  
ATOM    242  O   ILE A  19       6.159  -3.561  -4.623  1.00  0.00           O  
ATOM    243  CB  ILE A  19       8.949  -2.364  -5.763  1.00  0.00           C  
ATOM    244  CG1 ILE A  19       9.549  -1.087  -6.361  1.00  0.00           C  
ATOM    245  CG2 ILE A  19       8.194  -3.130  -6.853  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      10.245  -1.415  -7.684  1.00  0.00           C  
ATOM    247  H   ILE A  19       9.824  -1.471  -3.635  1.00  0.00           H  
ATOM    248  HA  ILE A  19       7.293  -1.237  -4.972  1.00  0.00           H  
ATOM    249  HB  ILE A  19       9.740  -2.986  -5.370  1.00  0.00           H  
ATOM    250 HG12 ILE A  19       8.761  -0.368  -6.536  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      10.268  -0.671  -5.672  1.00  0.00           H  
ATOM    252 HG21 ILE A  19       7.334  -3.621  -6.423  1.00  0.00           H  
ATOM    253 HG22 ILE A  19       7.868  -2.440  -7.618  1.00  0.00           H  
ATOM    254 HG23 ILE A  19       8.848  -3.870  -7.291  1.00  0.00           H  
ATOM    255 HD11 ILE A  19      10.921  -2.245  -7.540  1.00  0.00           H  
ATOM    256 HD12 ILE A  19       9.504  -1.679  -8.425  1.00  0.00           H  
ATOM    257 HD13 ILE A  19      10.800  -0.553  -8.022  1.00  0.00           H  
ATOM    258  N   THR A  20       7.754  -3.925  -3.152  1.00  0.00           N  
ATOM    259  CA  THR A  20       7.038  -5.120  -2.630  1.00  0.00           C  
ATOM    260  C   THR A  20       5.730  -4.656  -2.024  1.00  0.00           C  
ATOM    261  O   THR A  20       4.771  -5.395  -1.923  1.00  0.00           O  
ATOM    262  CB  THR A  20       7.935  -5.714  -1.543  1.00  0.00           C  
ATOM    263  OG1 THR A  20       9.154  -6.156  -2.121  1.00  0.00           O  
ATOM    264  CG2 THR A  20       7.218  -6.899  -0.899  1.00  0.00           C  
ATOM    265  H   THR A  20       8.598  -3.648  -2.749  1.00  0.00           H  
ATOM    266  HA  THR A  20       6.865  -5.840  -3.415  1.00  0.00           H  
ATOM    267  HB  THR A  20       8.137  -4.967  -0.786  1.00  0.00           H  
ATOM    268  HG1 THR A  20       8.945  -6.623  -2.933  1.00  0.00           H  
ATOM    269 HG21 THR A  20       6.273  -6.570  -0.494  1.00  0.00           H  
ATOM    270 HG22 THR A  20       7.043  -7.661  -1.645  1.00  0.00           H  
ATOM    271 HG23 THR A  20       7.829  -7.303  -0.106  1.00  0.00           H  
ATOM    272  N   VAL A  21       5.685  -3.418  -1.635  1.00  0.00           N  
ATOM    273  CA  VAL A  21       4.447  -2.882  -1.053  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.421  -2.753  -2.165  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.243  -2.946  -1.960  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.819  -1.512  -0.489  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       3.608  -0.910   0.225  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       5.971  -1.667   0.506  1.00  0.00           C  
ATOM    279  H   VAL A  21       6.463  -2.842  -1.744  1.00  0.00           H  
ATOM    280  HA  VAL A  21       4.091  -3.527  -0.272  1.00  0.00           H  
ATOM    281  HB  VAL A  21       5.121  -0.861  -1.297  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       2.838  -1.661   0.322  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       3.902  -0.567   1.206  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       3.228  -0.078  -0.349  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       6.156  -2.716   0.681  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       6.861  -1.207   0.101  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.710  -1.187   1.437  1.00  0.00           H  
ATOM    288  N   LYS A  22       3.873  -2.464  -3.358  1.00  0.00           N  
ATOM    289  CA  LYS A  22       2.925  -2.356  -4.488  1.00  0.00           C  
ATOM    290  C   LYS A  22       2.292  -3.718  -4.689  1.00  0.00           C  
ATOM    291  O   LYS A  22       1.116  -3.844  -4.965  1.00  0.00           O  
ATOM    292  CB  LYS A  22       3.768  -1.958  -5.703  1.00  0.00           C  
ATOM    293  CG  LYS A  22       3.027  -2.333  -6.990  1.00  0.00           C  
ATOM    294  CD  LYS A  22       3.065  -1.156  -7.966  1.00  0.00           C  
ATOM    295  CE  LYS A  22       2.067  -1.404  -9.099  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       2.693  -0.794 -10.305  1.00  0.00           N  
ATOM    297  H   LYS A  22       4.832  -2.351  -3.510  1.00  0.00           H  
ATOM    298  HA  LYS A  22       2.180  -1.610  -4.282  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       3.939  -0.895  -5.685  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       4.714  -2.476  -5.673  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       3.502  -3.191  -7.441  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       2.000  -2.570  -6.756  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       2.801  -0.246  -7.445  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       4.058  -1.061  -8.378  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       1.922  -2.466  -9.244  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       1.127  -0.920  -8.886  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       3.112   0.124 -10.051  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       3.435  -1.426 -10.669  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       1.970  -0.655 -11.039  1.00  0.00           H  
ATOM    310  N   LYS A  23       3.074  -4.747  -4.533  1.00  0.00           N  
ATOM    311  CA  LYS A  23       2.525  -6.110  -4.695  1.00  0.00           C  
ATOM    312  C   LYS A  23       1.557  -6.399  -3.554  1.00  0.00           C  
ATOM    313  O   LYS A  23       0.584  -7.107  -3.706  1.00  0.00           O  
ATOM    314  CB  LYS A  23       3.734  -7.044  -4.639  1.00  0.00           C  
ATOM    315  CG  LYS A  23       4.383  -7.129  -6.023  1.00  0.00           C  
ATOM    316  CD  LYS A  23       4.509  -5.723  -6.616  1.00  0.00           C  
ATOM    317  CE  LYS A  23       5.403  -5.766  -7.858  1.00  0.00           C  
ATOM    318  NZ  LYS A  23       4.461  -5.760  -9.011  1.00  0.00           N  
ATOM    319  H   LYS A  23       4.022  -4.617  -4.300  1.00  0.00           H  
ATOM    320  HA  LYS A  23       2.034  -6.190  -5.635  1.00  0.00           H  
ATOM    321  HB2 LYS A  23       4.450  -6.660  -3.927  1.00  0.00           H  
ATOM    322  HB3 LYS A  23       3.414  -8.028  -4.333  1.00  0.00           H  
ATOM    323  HG2 LYS A  23       5.364  -7.572  -5.933  1.00  0.00           H  
ATOM    324  HG3 LYS A  23       3.770  -7.738  -6.671  1.00  0.00           H  
ATOM    325  HD2 LYS A  23       3.529  -5.360  -6.891  1.00  0.00           H  
ATOM    326  HD3 LYS A  23       4.945  -5.061  -5.883  1.00  0.00           H  
ATOM    327  HE2 LYS A  23       6.044  -4.895  -7.887  1.00  0.00           H  
ATOM    328  HE3 LYS A  23       5.993  -6.669  -7.866  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23       3.577  -6.234  -8.739  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23       4.255  -4.779  -9.286  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23       4.892  -6.263  -9.813  1.00  0.00           H  
ATOM    332  N   ALA A  24       1.829  -5.838  -2.415  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.952  -6.047  -1.236  1.00  0.00           C  
ATOM    334  C   ALA A  24      -0.446  -5.488  -1.508  1.00  0.00           C  
ATOM    335  O   ALA A  24      -1.439  -6.166  -1.333  1.00  0.00           O  
ATOM    336  CB  ALA A  24       1.626  -5.278  -0.100  1.00  0.00           C  
ATOM    337  H   ALA A  24       2.616  -5.274  -2.339  1.00  0.00           H  
ATOM    338  HA  ALA A  24       0.903  -7.092  -0.992  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       2.665  -5.114  -0.344  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       1.133  -4.326   0.032  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.557  -5.849   0.813  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.535  -4.256  -1.940  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.878  -3.672  -2.225  1.00  0.00           C  
ATOM    344  C   LEU A  25      -2.460  -4.328  -3.472  1.00  0.00           C  
ATOM    345  O   LEU A  25      -3.657  -4.425  -3.635  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.648  -2.181  -2.481  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.631  -1.624  -1.489  1.00  0.00           C  
ATOM    348  CD1 LEU A  25       0.573  -1.093  -2.262  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.270  -0.483  -0.693  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.276  -3.724  -2.083  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.537  -3.807  -1.381  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -1.277  -2.045  -3.486  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.581  -1.651  -2.370  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.313  -2.404  -0.814  1.00  0.00           H  
ATOM    355 HD11 LEU A  25       0.802  -1.772  -3.070  1.00  0.00           H  
ATOM    356 HD12 LEU A  25       0.345  -0.119  -2.665  1.00  0.00           H  
ATOM    357 HD13 LEU A  25       1.423  -1.022  -1.601  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -2.345  -0.561  -0.752  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.961  -0.548   0.340  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.954   0.464  -1.104  1.00  0.00           H  
ATOM    361  N   SER A  26      -1.615  -4.788  -4.349  1.00  0.00           N  
ATOM    362  CA  SER A  26      -2.111  -5.445  -5.583  1.00  0.00           C  
ATOM    363  C   SER A  26      -2.800  -6.747  -5.203  1.00  0.00           C  
ATOM    364  O   SER A  26      -3.666  -7.233  -5.903  1.00  0.00           O  
ATOM    365  CB  SER A  26      -0.865  -5.713  -6.427  1.00  0.00           C  
ATOM    366  OG  SER A  26      -0.739  -4.697  -7.413  1.00  0.00           O  
ATOM    367  H   SER A  26      -0.656  -4.710  -4.189  1.00  0.00           H  
ATOM    368  HA  SER A  26      -2.789  -4.796  -6.114  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.009  -5.705  -5.796  1.00  0.00           H  
ATOM    370  HB3 SER A  26      -0.955  -6.681  -6.903  1.00  0.00           H  
ATOM    371  HG  SER A  26      -1.600  -4.570  -7.818  1.00  0.00           H  
ATOM    372  N   LYS A  27      -2.429  -7.313  -4.088  1.00  0.00           N  
ATOM    373  CA  LYS A  27      -3.074  -8.574  -3.661  1.00  0.00           C  
ATOM    374  C   LYS A  27      -3.587  -8.443  -2.224  1.00  0.00           C  
ATOM    375  O   LYS A  27      -3.862  -9.424  -1.563  1.00  0.00           O  
ATOM    376  CB  LYS A  27      -1.977  -9.634  -3.748  1.00  0.00           C  
ATOM    377  CG  LYS A  27      -0.880  -9.313  -2.735  1.00  0.00           C  
ATOM    378  CD  LYS A  27      -1.266  -9.883  -1.373  1.00  0.00           C  
ATOM    379  CE  LYS A  27      -0.074 -10.636  -0.778  1.00  0.00           C  
ATOM    380  NZ  LYS A  27      -0.665 -11.833  -0.118  1.00  0.00           N  
ATOM    381  H   LYS A  27      -1.733  -6.905  -3.530  1.00  0.00           H  
ATOM    382  HA  LYS A  27      -3.875  -8.815  -4.330  1.00  0.00           H  
ATOM    383  HB2 LYS A  27      -2.397 -10.605  -3.529  1.00  0.00           H  
ATOM    384  HB3 LYS A  27      -1.557  -9.638  -4.743  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       0.053  -9.751  -3.060  1.00  0.00           H  
ATOM    386  HG3 LYS A  27      -0.769  -8.245  -2.653  1.00  0.00           H  
ATOM    387  HD2 LYS A  27      -1.550  -9.074  -0.715  1.00  0.00           H  
ATOM    388  HD3 LYS A  27      -2.097 -10.560  -1.491  1.00  0.00           H  
ATOM    389  HE2 LYS A  27       0.609 -10.934  -1.561  1.00  0.00           H  
ATOM    390  HE3 LYS A  27       0.432 -10.024  -0.048  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27      -1.391 -11.530   0.564  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27      -1.098 -12.448  -0.836  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       0.081 -12.358   0.380  1.00  0.00           H  
ATOM    394  N   VAL A  28      -3.716  -7.238  -1.734  1.00  0.00           N  
ATOM    395  CA  VAL A  28      -4.206  -7.053  -0.339  1.00  0.00           C  
ATOM    396  C   VAL A  28      -5.612  -7.641  -0.182  1.00  0.00           C  
ATOM    397  O   VAL A  28      -5.884  -8.363   0.754  1.00  0.00           O  
ATOM    398  CB  VAL A  28      -4.222  -5.539  -0.112  1.00  0.00           C  
ATOM    399  CG1 VAL A  28      -5.139  -4.871  -1.137  1.00  0.00           C  
ATOM    400  CG2 VAL A  28      -4.737  -5.242   1.298  1.00  0.00           C  
ATOM    401  H   VAL A  28      -3.486  -6.457  -2.281  1.00  0.00           H  
ATOM    402  HA  VAL A  28      -3.528  -7.519   0.359  1.00  0.00           H  
ATOM    403  HB  VAL A  28      -3.220  -5.150  -0.220  1.00  0.00           H  
ATOM    404 HG11 VAL A  28      -4.993  -5.329  -2.104  1.00  0.00           H  
ATOM    405 HG12 VAL A  28      -6.167  -4.992  -0.832  1.00  0.00           H  
ATOM    406 HG13 VAL A  28      -4.904  -3.819  -1.198  1.00  0.00           H  
ATOM    407 HG21 VAL A  28      -5.440  -6.007   1.592  1.00  0.00           H  
ATOM    408 HG22 VAL A  28      -3.907  -5.229   1.989  1.00  0.00           H  
ATOM    409 HG23 VAL A  28      -5.227  -4.279   1.307  1.00  0.00           H  
ATOM    410  N   GLU A  29      -6.506  -7.346  -1.090  1.00  0.00           N  
ATOM    411  CA  GLU A  29      -7.888  -7.899  -0.980  1.00  0.00           C  
ATOM    412  C   GLU A  29      -8.793  -7.333  -2.079  1.00  0.00           C  
ATOM    413  O   GLU A  29      -8.997  -7.947  -3.108  1.00  0.00           O  
ATOM    414  CB  GLU A  29      -8.387  -7.450   0.392  1.00  0.00           C  
ATOM    415  CG  GLU A  29      -8.352  -8.634   1.357  1.00  0.00           C  
ATOM    416  CD  GLU A  29      -9.660  -8.692   2.148  1.00  0.00           C  
ATOM    417  OE1 GLU A  29     -10.705  -8.770   1.523  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      -9.594  -8.658   3.366  1.00  0.00           O  
ATOM    419  H   GLU A  29      -6.270  -6.768  -1.841  1.00  0.00           H  
ATOM    420  HA  GLU A  29      -7.868  -8.976  -1.027  1.00  0.00           H  
ATOM    421  HB2 GLU A  29      -7.752  -6.660   0.765  1.00  0.00           H  
ATOM    422  HB3 GLU A  29      -9.400  -7.088   0.306  1.00  0.00           H  
ATOM    423  HG2 GLU A  29      -8.227  -9.548   0.795  1.00  0.00           H  
ATOM    424  HG3 GLU A  29      -7.526  -8.514   2.039  1.00  0.00           H  
ATOM    425  N   GLY A  30      -9.356  -6.176  -1.856  1.00  0.00           N  
ATOM    426  CA  GLY A  30     -10.270  -5.579  -2.874  1.00  0.00           C  
ATOM    427  C   GLY A  30      -9.544  -4.506  -3.688  1.00  0.00           C  
ATOM    428  O   GLY A  30     -10.151  -3.796  -4.464  1.00  0.00           O  
ATOM    429  H   GLY A  30      -9.191  -5.707  -1.012  1.00  0.00           H  
ATOM    430  HA2 GLY A  30     -10.621  -6.356  -3.539  1.00  0.00           H  
ATOM    431  HA3 GLY A  30     -11.111  -5.131  -2.374  1.00  0.00           H  
ATOM    432  N   VAL A  31      -8.257  -4.382  -3.521  1.00  0.00           N  
ATOM    433  CA  VAL A  31      -7.499  -3.353  -4.294  1.00  0.00           C  
ATOM    434  C   VAL A  31      -8.005  -3.286  -5.729  1.00  0.00           C  
ATOM    435  O   VAL A  31      -8.130  -4.283  -6.411  1.00  0.00           O  
ATOM    436  CB  VAL A  31      -6.049  -3.819  -4.265  1.00  0.00           C  
ATOM    437  CG1 VAL A  31      -5.943  -5.195  -4.921  1.00  0.00           C  
ATOM    438  CG2 VAL A  31      -5.182  -2.817  -5.031  1.00  0.00           C  
ATOM    439  H   VAL A  31      -7.788  -4.966  -2.891  1.00  0.00           H  
ATOM    440  HA  VAL A  31      -7.580  -2.382  -3.832  1.00  0.00           H  
ATOM    441  HB  VAL A  31      -5.711  -3.881  -3.241  1.00  0.00           H  
ATOM    442 HG11 VAL A  31      -6.819  -5.778  -4.678  1.00  0.00           H  
ATOM    443 HG12 VAL A  31      -5.875  -5.078  -5.993  1.00  0.00           H  
ATOM    444 HG13 VAL A  31      -5.062  -5.700  -4.557  1.00  0.00           H  
ATOM    445 HG21 VAL A  31      -5.759  -1.926  -5.236  1.00  0.00           H  
ATOM    446 HG22 VAL A  31      -4.320  -2.557  -4.436  1.00  0.00           H  
ATOM    447 HG23 VAL A  31      -4.858  -3.258  -5.962  1.00  0.00           H  
ATOM    448  N   SER A  32      -8.285  -2.106  -6.188  1.00  0.00           N  
ATOM    449  CA  SER A  32      -8.774  -1.937  -7.581  1.00  0.00           C  
ATOM    450  C   SER A  32      -7.691  -1.257  -8.405  1.00  0.00           C  
ATOM    451  O   SER A  32      -7.704  -1.278  -9.619  1.00  0.00           O  
ATOM    452  CB  SER A  32     -10.013  -1.050  -7.471  1.00  0.00           C  
ATOM    453  OG  SER A  32     -10.851  -1.275  -8.596  1.00  0.00           O  
ATOM    454  H   SER A  32      -8.159  -1.324  -5.615  1.00  0.00           H  
ATOM    455  HA  SER A  32      -9.030  -2.889  -8.007  1.00  0.00           H  
ATOM    456  HB2 SER A  32     -10.555  -1.293  -6.571  1.00  0.00           H  
ATOM    457  HB3 SER A  32      -9.710  -0.012  -7.436  1.00  0.00           H  
ATOM    458  HG  SER A  32     -10.363  -1.025  -9.384  1.00  0.00           H  
ATOM    459  N   LYS A  33      -6.746  -0.658  -7.742  1.00  0.00           N  
ATOM    460  CA  LYS A  33      -5.641   0.024  -8.473  1.00  0.00           C  
ATOM    461  C   LYS A  33      -4.454   0.235  -7.527  1.00  0.00           C  
ATOM    462  O   LYS A  33      -4.601   0.216  -6.323  1.00  0.00           O  
ATOM    463  CB  LYS A  33      -6.247   1.353  -8.948  1.00  0.00           C  
ATOM    464  CG  LYS A  33      -5.172   2.445  -9.013  1.00  0.00           C  
ATOM    465  CD  LYS A  33      -5.535   3.454 -10.105  1.00  0.00           C  
ATOM    466  CE  LYS A  33      -4.412   3.508 -11.142  1.00  0.00           C  
ATOM    467  NZ  LYS A  33      -4.105   4.957 -11.298  1.00  0.00           N  
ATOM    468  H   LYS A  33      -6.763  -0.664  -6.753  1.00  0.00           H  
ATOM    469  HA  LYS A  33      -5.338  -0.566  -9.324  1.00  0.00           H  
ATOM    470  HB2 LYS A  33      -6.673   1.215  -9.931  1.00  0.00           H  
ATOM    471  HB3 LYS A  33      -7.024   1.655  -8.266  1.00  0.00           H  
ATOM    472  HG2 LYS A  33      -5.115   2.949  -8.059  1.00  0.00           H  
ATOM    473  HG3 LYS A  33      -4.217   1.998  -9.244  1.00  0.00           H  
ATOM    474  HD2 LYS A  33      -6.456   3.153 -10.584  1.00  0.00           H  
ATOM    475  HD3 LYS A  33      -5.661   4.431  -9.664  1.00  0.00           H  
ATOM    476  HE2 LYS A  33      -3.543   2.973 -10.782  1.00  0.00           H  
ATOM    477  HE3 LYS A  33      -4.747   3.097 -12.082  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33      -4.991   5.489 -11.414  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33      -3.603   5.296 -10.452  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33      -3.508   5.097 -12.136  1.00  0.00           H  
ATOM    481  N   VAL A  34      -3.277   0.418  -8.061  1.00  0.00           N  
ATOM    482  CA  VAL A  34      -2.089   0.608  -7.184  1.00  0.00           C  
ATOM    483  C   VAL A  34      -0.965   1.330  -7.932  1.00  0.00           C  
ATOM    484  O   VAL A  34      -0.831   1.224  -9.135  1.00  0.00           O  
ATOM    485  CB  VAL A  34      -1.653  -0.809  -6.814  1.00  0.00           C  
ATOM    486  CG1 VAL A  34      -1.343  -1.594  -8.090  1.00  0.00           C  
ATOM    487  CG2 VAL A  34      -0.399  -0.747  -5.938  1.00  0.00           C  
ATOM    488  H   VAL A  34      -3.175   0.420  -9.033  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -2.360   1.152  -6.293  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -2.449  -1.300  -6.276  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -0.853  -0.946  -8.801  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -0.695  -2.424  -7.854  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -2.263  -1.965  -8.517  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       0.015   0.249  -5.971  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -0.659  -0.996  -4.920  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       0.332  -1.453  -6.305  1.00  0.00           H  
ATOM    497  N   ASP A  35      -0.153   2.053  -7.215  1.00  0.00           N  
ATOM    498  CA  ASP A  35       0.980   2.784  -7.848  1.00  0.00           C  
ATOM    499  C   ASP A  35       1.891   3.311  -6.739  1.00  0.00           C  
ATOM    500  O   ASP A  35       1.605   4.316  -6.122  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.336   3.938  -8.619  1.00  0.00           C  
ATOM    502  CG  ASP A  35      -0.416   4.847  -7.645  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -1.519   4.491  -7.263  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.124   5.885  -7.298  1.00  0.00           O  
ATOM    505  H   ASP A  35      -0.283   2.113  -6.244  1.00  0.00           H  
ATOM    506  HA  ASP A  35       1.523   2.138  -8.520  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.104   4.506  -9.123  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.356   3.543  -9.347  1.00  0.00           H  
ATOM    509  N   VAL A  36       2.965   2.624  -6.452  1.00  0.00           N  
ATOM    510  CA  VAL A  36       3.856   3.079  -5.342  1.00  0.00           C  
ATOM    511  C   VAL A  36       5.181   3.632  -5.862  1.00  0.00           C  
ATOM    512  O   VAL A  36       5.300   4.058  -6.994  1.00  0.00           O  
ATOM    513  CB  VAL A  36       4.110   1.825  -4.490  1.00  0.00           C  
ATOM    514  CG1 VAL A  36       2.819   1.013  -4.367  1.00  0.00           C  
ATOM    515  CG2 VAL A  36       5.195   0.958  -5.141  1.00  0.00           C  
ATOM    516  H   VAL A  36       3.168   1.800  -6.941  1.00  0.00           H  
ATOM    517  HA  VAL A  36       3.354   3.823  -4.746  1.00  0.00           H  
ATOM    518  HB  VAL A  36       4.434   2.126  -3.504  1.00  0.00           H  
ATOM    519 HG11 VAL A  36       2.480   0.724  -5.352  1.00  0.00           H  
ATOM    520 HG12 VAL A  36       3.005   0.128  -3.777  1.00  0.00           H  
ATOM    521 HG13 VAL A  36       2.061   1.614  -3.887  1.00  0.00           H  
ATOM    522 HG21 VAL A  36       4.974   0.831  -6.190  1.00  0.00           H  
ATOM    523 HG22 VAL A  36       6.155   1.439  -5.031  1.00  0.00           H  
ATOM    524 HG23 VAL A  36       5.221  -0.007  -4.659  1.00  0.00           H  
ATOM    525  N   GLY A  37       6.176   3.619  -5.021  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.513   4.130  -5.417  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.587   3.321  -4.690  1.00  0.00           C  
ATOM    528  O   GLY A  37       8.596   3.240  -3.475  1.00  0.00           O  
ATOM    529  H   GLY A  37       6.041   3.264  -4.117  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       7.638   4.026  -6.485  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.601   5.170  -5.140  1.00  0.00           H  
ATOM    532  N   PHE A  38       9.478   2.717  -5.435  1.00  0.00           N  
ATOM    533  CA  PHE A  38      10.570   1.898  -4.834  1.00  0.00           C  
ATOM    534  C   PHE A  38      11.357   2.694  -3.772  1.00  0.00           C  
ATOM    535  O   PHE A  38      10.779   3.259  -2.871  1.00  0.00           O  
ATOM    536  CB  PHE A  38      11.452   1.511  -6.031  1.00  0.00           C  
ATOM    537  CG  PHE A  38      12.238   2.702  -6.558  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      11.771   4.017  -6.396  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      13.455   2.475  -7.215  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      12.521   5.092  -6.890  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      14.202   3.551  -7.707  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      13.735   4.860  -7.545  1.00  0.00           C  
ATOM    543  H   PHE A  38       9.426   2.800  -6.407  1.00  0.00           H  
ATOM    544  HA  PHE A  38      10.157   1.005  -4.395  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      12.144   0.742  -5.724  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      10.823   1.125  -6.821  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      10.841   4.206  -5.893  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      13.818   1.465  -7.342  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      12.161   6.102  -6.765  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      15.140   3.372  -8.212  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      14.311   5.690  -7.925  1.00  0.00           H  
ATOM    552  N   GLU A  39      12.671   2.702  -3.860  1.00  0.00           N  
ATOM    553  CA  GLU A  39      13.531   3.429  -2.863  1.00  0.00           C  
ATOM    554  C   GLU A  39      12.785   4.567  -2.146  1.00  0.00           C  
ATOM    555  O   GLU A  39      12.978   4.789  -0.967  1.00  0.00           O  
ATOM    556  CB  GLU A  39      14.680   3.996  -3.695  1.00  0.00           C  
ATOM    557  CG  GLU A  39      15.939   4.093  -2.833  1.00  0.00           C  
ATOM    558  CD  GLU A  39      16.631   5.433  -3.089  1.00  0.00           C  
ATOM    559  OE1 GLU A  39      16.138   6.184  -3.914  1.00  0.00           O  
ATOM    560  OE2 GLU A  39      17.642   5.685  -2.454  1.00  0.00           O  
ATOM    561  H   GLU A  39      13.108   2.203  -4.576  1.00  0.00           H  
ATOM    562  HA  GLU A  39      13.925   2.733  -2.140  1.00  0.00           H  
ATOM    563  HB2 GLU A  39      14.869   3.346  -4.538  1.00  0.00           H  
ATOM    564  HB3 GLU A  39      14.415   4.980  -4.052  1.00  0.00           H  
ATOM    565  HG2 GLU A  39      15.667   4.019  -1.790  1.00  0.00           H  
ATOM    566  HG3 GLU A  39      16.612   3.288  -3.088  1.00  0.00           H  
ATOM    567  N   LYS A  40      11.938   5.289  -2.832  1.00  0.00           N  
ATOM    568  CA  LYS A  40      11.196   6.401  -2.161  1.00  0.00           C  
ATOM    569  C   LYS A  40       9.977   5.871  -1.382  1.00  0.00           C  
ATOM    570  O   LYS A  40       8.974   6.546  -1.277  1.00  0.00           O  
ATOM    571  CB  LYS A  40      10.745   7.315  -3.300  1.00  0.00           C  
ATOM    572  CG  LYS A  40      10.599   8.745  -2.777  1.00  0.00           C  
ATOM    573  CD  LYS A  40       9.664   9.533  -3.697  1.00  0.00           C  
ATOM    574  CE  LYS A  40       8.344   9.810  -2.971  1.00  0.00           C  
ATOM    575  NZ  LYS A  40       7.696  10.898  -3.754  1.00  0.00           N  
ATOM    576  H   LYS A  40      11.787   5.101  -3.782  1.00  0.00           H  
ATOM    577  HA  LYS A  40      11.854   6.943  -1.499  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      11.481   7.293  -4.091  1.00  0.00           H  
ATOM    579  HB3 LYS A  40       9.794   6.974  -3.682  1.00  0.00           H  
ATOM    580  HG2 LYS A  40      10.189   8.722  -1.778  1.00  0.00           H  
ATOM    581  HG3 LYS A  40      11.568   9.221  -2.758  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      10.130  10.470  -3.965  1.00  0.00           H  
ATOM    583  HD3 LYS A  40       9.468   8.959  -4.590  1.00  0.00           H  
ATOM    584  HE2 LYS A  40       7.724   8.923  -2.970  1.00  0.00           H  
ATOM    585  HE3 LYS A  40       8.532  10.141  -1.962  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40       8.428  11.504  -4.178  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40       7.109  10.482  -4.507  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40       7.098  11.470  -3.125  1.00  0.00           H  
ATOM    589  N   ARG A  41      10.078   4.675  -0.836  1.00  0.00           N  
ATOM    590  CA  ARG A  41       8.960   4.050  -0.042  1.00  0.00           C  
ATOM    591  C   ARG A  41       7.659   4.859  -0.096  1.00  0.00           C  
ATOM    592  O   ARG A  41       7.399   5.685   0.755  1.00  0.00           O  
ATOM    593  CB  ARG A  41       9.482   4.015   1.392  1.00  0.00           C  
ATOM    594  CG  ARG A  41       9.720   5.446   1.877  1.00  0.00           C  
ATOM    595  CD  ARG A  41       8.868   5.722   3.118  1.00  0.00           C  
ATOM    596  NE  ARG A  41       9.797   6.394   4.070  1.00  0.00           N  
ATOM    597  CZ  ARG A  41       9.331   6.987   5.136  1.00  0.00           C  
ATOM    598  NH1 ARG A  41       8.045   7.017   5.364  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      10.153   7.559   5.973  1.00  0.00           N  
ATOM    600  H   ARG A  41      10.909   4.175  -0.942  1.00  0.00           H  
ATOM    601  HA  ARG A  41       8.784   3.043  -0.381  1.00  0.00           H  
ATOM    602  HB2 ARG A  41       8.753   3.535   2.028  1.00  0.00           H  
ATOM    603  HB3 ARG A  41      10.410   3.465   1.426  1.00  0.00           H  
ATOM    604  HG2 ARG A  41      10.765   5.574   2.122  1.00  0.00           H  
ATOM    605  HG3 ARG A  41       9.447   6.139   1.095  1.00  0.00           H  
ATOM    606  HD2 ARG A  41       8.042   6.376   2.869  1.00  0.00           H  
ATOM    607  HD3 ARG A  41       8.504   4.797   3.542  1.00  0.00           H  
ATOM    608  HE  ARG A  41      10.762   6.384   3.899  1.00  0.00           H  
ATOM    609 HH11 ARG A  41       7.413   6.584   4.722  1.00  0.00           H  
ATOM    610 HH12 ARG A  41       7.693   7.474   6.180  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      11.138   7.540   5.798  1.00  0.00           H  
ATOM    612 HH22 ARG A  41       9.799   8.015   6.789  1.00  0.00           H  
ATOM    613  N   GLU A  42       6.834   4.623  -1.077  1.00  0.00           N  
ATOM    614  CA  GLU A  42       5.547   5.382  -1.155  1.00  0.00           C  
ATOM    615  C   GLU A  42       4.517   4.594  -1.967  1.00  0.00           C  
ATOM    616  O   GLU A  42       4.650   4.443  -3.163  1.00  0.00           O  
ATOM    617  CB  GLU A  42       5.898   6.691  -1.862  1.00  0.00           C  
ATOM    618  CG  GLU A  42       4.788   7.716  -1.623  1.00  0.00           C  
ATOM    619  CD  GLU A  42       3.553   7.335  -2.442  1.00  0.00           C  
ATOM    620  OE1 GLU A  42       3.667   7.271  -3.655  1.00  0.00           O  
ATOM    621  OE2 GLU A  42       2.513   7.114  -1.842  1.00  0.00           O  
ATOM    622  H   GLU A  42       7.056   3.945  -1.757  1.00  0.00           H  
ATOM    623  HA  GLU A  42       5.172   5.585  -0.163  1.00  0.00           H  
ATOM    624  HB2 GLU A  42       6.831   7.072  -1.472  1.00  0.00           H  
ATOM    625  HB3 GLU A  42       5.998   6.512  -2.923  1.00  0.00           H  
ATOM    626  HG2 GLU A  42       4.534   7.732  -0.573  1.00  0.00           H  
ATOM    627  HG3 GLU A  42       5.130   8.694  -1.926  1.00  0.00           H  
ATOM    628  N   ALA A  43       3.492   4.078  -1.337  1.00  0.00           N  
ATOM    629  CA  ALA A  43       2.488   3.295  -2.108  1.00  0.00           C  
ATOM    630  C   ALA A  43       1.125   3.992  -2.132  1.00  0.00           C  
ATOM    631  O   ALA A  43       0.479   4.157  -1.125  1.00  0.00           O  
ATOM    632  CB  ALA A  43       2.392   1.955  -1.380  1.00  0.00           C  
ATOM    633  H   ALA A  43       3.388   4.196  -0.367  1.00  0.00           H  
ATOM    634  HA  ALA A  43       2.839   3.136  -3.111  1.00  0.00           H  
ATOM    635  HB1 ALA A  43       2.393   2.124  -0.313  1.00  0.00           H  
ATOM    636  HB2 ALA A  43       1.477   1.456  -1.664  1.00  0.00           H  
ATOM    637  HB3 ALA A  43       3.237   1.338  -1.648  1.00  0.00           H  
ATOM    638  N   VAL A  44       0.667   4.363  -3.290  1.00  0.00           N  
ATOM    639  CA  VAL A  44      -0.668   5.011  -3.390  1.00  0.00           C  
ATOM    640  C   VAL A  44      -1.612   4.008  -4.040  1.00  0.00           C  
ATOM    641  O   VAL A  44      -1.358   3.522  -5.124  1.00  0.00           O  
ATOM    642  CB  VAL A  44      -0.448   6.248  -4.271  1.00  0.00           C  
ATOM    643  CG1 VAL A  44      -1.723   6.570  -5.057  1.00  0.00           C  
ATOM    644  CG2 VAL A  44      -0.089   7.442  -3.383  1.00  0.00           C  
ATOM    645  H   VAL A  44       1.188   4.190  -4.100  1.00  0.00           H  
ATOM    646  HA  VAL A  44      -1.027   5.296  -2.418  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.362   6.057  -4.958  1.00  0.00           H  
ATOM    648 HG11 VAL A  44      -2.034   5.695  -5.609  1.00  0.00           H  
ATOM    649 HG12 VAL A  44      -2.504   6.859  -4.371  1.00  0.00           H  
ATOM    650 HG13 VAL A  44      -1.528   7.379  -5.745  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       0.233   7.087  -2.415  1.00  0.00           H  
ATOM    652 HG22 VAL A  44       0.709   8.005  -3.843  1.00  0.00           H  
ATOM    653 HG23 VAL A  44      -0.955   8.077  -3.265  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.674   3.646  -3.380  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -3.563   2.618  -3.991  1.00  0.00           C  
ATOM    656  C   VAL A  45      -5.050   2.915  -3.793  1.00  0.00           C  
ATOM    657  O   VAL A  45      -5.468   3.515  -2.822  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -3.187   1.323  -3.269  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -3.992   0.152  -3.838  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -1.695   1.048  -3.463  1.00  0.00           C  
ATOM    661  H   VAL A  45      -2.860   4.017  -2.483  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -3.343   2.516  -5.040  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.400   1.425  -2.215  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -4.917   0.518  -4.258  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -3.417  -0.339  -4.610  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -4.209  -0.553  -3.049  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -1.465   1.032  -4.518  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -1.119   1.824  -2.980  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -1.449   0.092  -3.027  1.00  0.00           H  
ATOM    670  N   THR A  46      -5.842   2.440  -4.714  1.00  0.00           N  
ATOM    671  CA  THR A  46      -7.318   2.604  -4.638  1.00  0.00           C  
ATOM    672  C   THR A  46      -7.917   1.224  -4.392  1.00  0.00           C  
ATOM    673  O   THR A  46      -7.263   0.222  -4.606  1.00  0.00           O  
ATOM    674  CB  THR A  46      -7.726   3.131  -6.014  1.00  0.00           C  
ATOM    675  OG1 THR A  46      -7.549   4.540  -6.050  1.00  0.00           O  
ATOM    676  CG2 THR A  46      -9.194   2.789  -6.289  1.00  0.00           C  
ATOM    677  H   THR A  46      -5.456   1.934  -5.458  1.00  0.00           H  
ATOM    678  HA  THR A  46      -7.600   3.297  -3.859  1.00  0.00           H  
ATOM    679  HB  THR A  46      -7.105   2.670  -6.768  1.00  0.00           H  
ATOM    680  HG1 THR A  46      -7.253   4.780  -6.932  1.00  0.00           H  
ATOM    681 HG21 THR A  46      -9.324   1.717  -6.261  1.00  0.00           H  
ATOM    682 HG22 THR A  46      -9.817   3.246  -5.535  1.00  0.00           H  
ATOM    683 HG23 THR A  46      -9.474   3.160  -7.263  1.00  0.00           H  
ATOM    684  N   PHE A  47      -9.135   1.142  -3.948  1.00  0.00           N  
ATOM    685  CA  PHE A  47      -9.715  -0.199  -3.704  1.00  0.00           C  
ATOM    686  C   PHE A  47     -11.178  -0.087  -3.367  1.00  0.00           C  
ATOM    687  O   PHE A  47     -11.732   0.985  -3.333  1.00  0.00           O  
ATOM    688  CB  PHE A  47      -8.947  -0.750  -2.508  1.00  0.00           C  
ATOM    689  CG  PHE A  47      -9.228   0.117  -1.303  1.00  0.00           C  
ATOM    690  CD1 PHE A  47     -10.339  -0.145  -0.484  1.00  0.00           C  
ATOM    691  CD2 PHE A  47      -8.375   1.188  -1.003  1.00  0.00           C  
ATOM    692  CE1 PHE A  47     -10.590   0.664   0.628  1.00  0.00           C  
ATOM    693  CE2 PHE A  47      -8.630   1.992   0.111  1.00  0.00           C  
ATOM    694  CZ  PHE A  47      -9.735   1.730   0.926  1.00  0.00           C  
ATOM    695  H   PHE A  47      -9.667   1.950  -3.780  1.00  0.00           H  
ATOM    696  HA  PHE A  47      -9.581  -0.829  -4.553  1.00  0.00           H  
ATOM    697  HB2 PHE A  47      -9.266  -1.763  -2.309  1.00  0.00           H  
ATOM    698  HB3 PHE A  47      -7.889  -0.738  -2.721  1.00  0.00           H  
ATOM    699  HD1 PHE A  47     -11.003  -0.968  -0.709  1.00  0.00           H  
ATOM    700  HD2 PHE A  47      -7.521   1.394  -1.632  1.00  0.00           H  
ATOM    701  HE1 PHE A  47     -11.445   0.465   1.257  1.00  0.00           H  
ATOM    702  HE2 PHE A  47      -7.972   2.818   0.343  1.00  0.00           H  
ATOM    703  HZ  PHE A  47      -9.927   2.351   1.785  1.00  0.00           H  
ATOM    704  N   ASP A  48     -11.788  -1.192  -3.071  1.00  0.00           N  
ATOM    705  CA  ASP A  48     -13.213  -1.169  -2.687  1.00  0.00           C  
ATOM    706  C   ASP A  48     -13.277  -1.416  -1.190  1.00  0.00           C  
ATOM    707  O   ASP A  48     -12.772  -2.402  -0.691  1.00  0.00           O  
ATOM    708  CB  ASP A  48     -13.869  -2.312  -3.463  1.00  0.00           C  
ATOM    709  CG  ASP A  48     -14.158  -1.861  -4.897  1.00  0.00           C  
ATOM    710  OD1 ASP A  48     -14.163  -0.664  -5.131  1.00  0.00           O  
ATOM    711  OD2 ASP A  48     -14.370  -2.722  -5.735  1.00  0.00           O  
ATOM    712  H   ASP A  48     -11.296  -2.038  -3.077  1.00  0.00           H  
ATOM    713  HA  ASP A  48     -13.658  -0.225  -2.944  1.00  0.00           H  
ATOM    714  HB2 ASP A  48     -13.204  -3.163  -3.480  1.00  0.00           H  
ATOM    715  HB3 ASP A  48     -14.796  -2.588  -2.982  1.00  0.00           H  
ATOM    716  N   ASP A  49     -13.855  -0.515  -0.457  1.00  0.00           N  
ATOM    717  CA  ASP A  49     -13.894  -0.701   1.019  1.00  0.00           C  
ATOM    718  C   ASP A  49     -14.750  -1.919   1.396  1.00  0.00           C  
ATOM    719  O   ASP A  49     -14.834  -2.294   2.549  1.00  0.00           O  
ATOM    720  CB  ASP A  49     -14.471   0.606   1.577  1.00  0.00           C  
ATOM    721  CG  ASP A  49     -16.003   0.551   1.601  1.00  0.00           C  
ATOM    722  OD1 ASP A  49     -16.564  -0.198   0.818  1.00  0.00           O  
ATOM    723  OD2 ASP A  49     -16.589   1.260   2.403  1.00  0.00           O  
ATOM    724  H   ASP A  49     -14.237   0.292  -0.874  1.00  0.00           H  
ATOM    725  HA  ASP A  49     -12.885  -0.835   1.387  1.00  0.00           H  
ATOM    726  HB2 ASP A  49     -14.101   0.759   2.581  1.00  0.00           H  
ATOM    727  HB3 ASP A  49     -14.153   1.429   0.954  1.00  0.00           H  
ATOM    728  N   THR A  50     -15.377  -2.546   0.437  1.00  0.00           N  
ATOM    729  CA  THR A  50     -16.212  -3.742   0.749  1.00  0.00           C  
ATOM    730  C   THR A  50     -15.313  -4.957   1.005  1.00  0.00           C  
ATOM    731  O   THR A  50     -15.680  -5.872   1.715  1.00  0.00           O  
ATOM    732  CB  THR A  50     -17.070  -3.966  -0.499  1.00  0.00           C  
ATOM    733  OG1 THR A  50     -16.234  -3.994  -1.647  1.00  0.00           O  
ATOM    734  CG2 THR A  50     -18.090  -2.835  -0.637  1.00  0.00           C  
ATOM    735  H   THR A  50     -15.296  -2.236  -0.487  1.00  0.00           H  
ATOM    736  HA  THR A  50     -16.842  -3.551   1.602  1.00  0.00           H  
ATOM    737  HB  THR A  50     -17.592  -4.907  -0.412  1.00  0.00           H  
ATOM    738  HG1 THR A  50     -16.415  -4.805  -2.126  1.00  0.00           H  
ATOM    739 HG21 THR A  50     -17.738  -1.964  -0.105  1.00  0.00           H  
ATOM    740 HG22 THR A  50     -18.218  -2.592  -1.681  1.00  0.00           H  
ATOM    741 HG23 THR A  50     -19.037  -3.151  -0.223  1.00  0.00           H  
ATOM    742  N   LYS A  51     -14.139  -4.975   0.431  1.00  0.00           N  
ATOM    743  CA  LYS A  51     -13.222  -6.135   0.644  1.00  0.00           C  
ATOM    744  C   LYS A  51     -11.860  -5.657   1.156  1.00  0.00           C  
ATOM    745  O   LYS A  51     -11.005  -6.447   1.507  1.00  0.00           O  
ATOM    746  CB  LYS A  51     -13.076  -6.788  -0.733  1.00  0.00           C  
ATOM    747  CG  LYS A  51     -14.062  -7.952  -0.856  1.00  0.00           C  
ATOM    748  CD  LYS A  51     -13.298  -9.277  -0.787  1.00  0.00           C  
ATOM    749  CE  LYS A  51     -12.395  -9.410  -2.016  1.00  0.00           C  
ATOM    750  NZ  LYS A  51     -11.401 -10.457  -1.652  1.00  0.00           N  
ATOM    751  H   LYS A  51     -13.862  -4.228  -0.140  1.00  0.00           H  
ATOM    752  HA  LYS A  51     -13.657  -6.832   1.337  1.00  0.00           H  
ATOM    753  HB2 LYS A  51     -13.281  -6.057  -1.502  1.00  0.00           H  
ATOM    754  HB3 LYS A  51     -12.069  -7.160  -0.849  1.00  0.00           H  
ATOM    755  HG2 LYS A  51     -14.779  -7.905  -0.050  1.00  0.00           H  
ATOM    756  HG3 LYS A  51     -14.579  -7.888  -1.802  1.00  0.00           H  
ATOM    757  HD2 LYS A  51     -12.694  -9.297   0.109  1.00  0.00           H  
ATOM    758  HD3 LYS A  51     -13.999 -10.098  -0.767  1.00  0.00           H  
ATOM    759  HE2 LYS A  51     -12.974  -9.720  -2.874  1.00  0.00           H  
ATOM    760  HE3 LYS A  51     -11.892  -8.477  -2.216  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51     -11.301 -10.496  -0.618  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51     -11.726 -11.380  -2.005  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51     -10.481 -10.225  -2.078  1.00  0.00           H  
ATOM    764  N   ALA A  52     -11.653  -4.373   1.203  1.00  0.00           N  
ATOM    765  CA  ALA A  52     -10.347  -3.840   1.695  1.00  0.00           C  
ATOM    766  C   ALA A  52     -10.559  -2.509   2.409  1.00  0.00           C  
ATOM    767  O   ALA A  52     -11.671  -2.123   2.708  1.00  0.00           O  
ATOM    768  CB  ALA A  52      -9.493  -3.638   0.443  1.00  0.00           C  
ATOM    769  H   ALA A  52     -12.358  -3.756   0.917  1.00  0.00           H  
ATOM    770  HA  ALA A  52      -9.870  -4.546   2.356  1.00  0.00           H  
ATOM    771  HB1 ALA A  52     -10.132  -3.581  -0.425  1.00  0.00           H  
ATOM    772  HB2 ALA A  52      -8.930  -2.720   0.537  1.00  0.00           H  
ATOM    773  HB3 ALA A  52      -8.810  -4.467   0.335  1.00  0.00           H  
ATOM    774  N   SER A  53      -9.500  -1.808   2.691  1.00  0.00           N  
ATOM    775  CA  SER A  53      -9.641  -0.507   3.391  1.00  0.00           C  
ATOM    776  C   SER A  53      -8.274   0.146   3.570  1.00  0.00           C  
ATOM    777  O   SER A  53      -7.263  -0.521   3.646  1.00  0.00           O  
ATOM    778  CB  SER A  53     -10.243  -0.863   4.748  1.00  0.00           C  
ATOM    779  OG  SER A  53     -10.330   0.309   5.547  1.00  0.00           O  
ATOM    780  H   SER A  53      -8.610  -2.139   2.447  1.00  0.00           H  
ATOM    781  HA  SER A  53     -10.307   0.146   2.855  1.00  0.00           H  
ATOM    782  HB2 SER A  53     -11.230  -1.271   4.609  1.00  0.00           H  
ATOM    783  HB3 SER A  53      -9.617  -1.598   5.235  1.00  0.00           H  
ATOM    784  HG  SER A  53     -10.860   0.102   6.320  1.00  0.00           H  
ATOM    785  N   VAL A  54      -8.238   1.444   3.642  1.00  0.00           N  
ATOM    786  CA  VAL A  54      -6.942   2.146   3.833  1.00  0.00           C  
ATOM    787  C   VAL A  54      -6.104   1.391   4.860  1.00  0.00           C  
ATOM    788  O   VAL A  54      -4.908   1.237   4.709  1.00  0.00           O  
ATOM    789  CB  VAL A  54      -7.323   3.532   4.353  1.00  0.00           C  
ATOM    790  CG1 VAL A  54      -8.253   3.394   5.561  1.00  0.00           C  
ATOM    791  CG2 VAL A  54      -6.062   4.281   4.775  1.00  0.00           C  
ATOM    792  H   VAL A  54      -9.065   1.956   3.574  1.00  0.00           H  
ATOM    793  HA  VAL A  54      -6.410   2.225   2.903  1.00  0.00           H  
ATOM    794  HB  VAL A  54      -7.827   4.084   3.572  1.00  0.00           H  
ATOM    795 HG11 VAL A  54      -8.797   2.465   5.494  1.00  0.00           H  
ATOM    796 HG12 VAL A  54      -7.668   3.405   6.469  1.00  0.00           H  
ATOM    797 HG13 VAL A  54      -8.950   4.220   5.573  1.00  0.00           H  
ATOM    798 HG21 VAL A  54      -5.192   3.748   4.420  1.00  0.00           H  
ATOM    799 HG22 VAL A  54      -6.073   5.274   4.351  1.00  0.00           H  
ATOM    800 HG23 VAL A  54      -6.027   4.350   5.852  1.00  0.00           H  
ATOM    801  N   GLN A  55      -6.727   0.895   5.891  1.00  0.00           N  
ATOM    802  CA  GLN A  55      -5.966   0.124   6.907  1.00  0.00           C  
ATOM    803  C   GLN A  55      -5.440  -1.156   6.259  1.00  0.00           C  
ATOM    804  O   GLN A  55      -4.292  -1.518   6.416  1.00  0.00           O  
ATOM    805  CB  GLN A  55      -6.976  -0.201   8.008  1.00  0.00           C  
ATOM    806  CG  GLN A  55      -6.267  -0.203   9.363  1.00  0.00           C  
ATOM    807  CD  GLN A  55      -7.055   0.656  10.353  1.00  0.00           C  
ATOM    808  OE1 GLN A  55      -7.841   1.494   9.957  1.00  0.00           O  
ATOM    809  NE2 GLN A  55      -6.877   0.481  11.634  1.00  0.00           N  
ATOM    810  H   GLN A  55      -7.695   1.014   5.985  1.00  0.00           H  
ATOM    811  HA  GLN A  55      -5.154   0.713   7.305  1.00  0.00           H  
ATOM    812  HB2 GLN A  55      -7.759   0.544   8.010  1.00  0.00           H  
ATOM    813  HB3 GLN A  55      -7.405  -1.175   7.827  1.00  0.00           H  
ATOM    814  HG2 GLN A  55      -6.202  -1.216   9.734  1.00  0.00           H  
ATOM    815  HG3 GLN A  55      -5.274   0.204   9.249  1.00  0.00           H  
ATOM    816 HE21 GLN A  55      -6.243  -0.195  11.952  1.00  0.00           H  
ATOM    817 HE22 GLN A  55      -7.378   1.025  12.277  1.00  0.00           H  
ATOM    818  N   LYS A  56      -6.277  -1.840   5.522  1.00  0.00           N  
ATOM    819  CA  LYS A  56      -5.834  -3.093   4.853  1.00  0.00           C  
ATOM    820  C   LYS A  56      -4.684  -2.808   3.879  1.00  0.00           C  
ATOM    821  O   LYS A  56      -3.898  -3.683   3.574  1.00  0.00           O  
ATOM    822  CB  LYS A  56      -7.064  -3.598   4.098  1.00  0.00           C  
ATOM    823  CG  LYS A  56      -7.642  -4.816   4.823  1.00  0.00           C  
ATOM    824  CD  LYS A  56      -9.128  -4.590   5.108  1.00  0.00           C  
ATOM    825  CE  LYS A  56      -9.507  -5.282   6.421  1.00  0.00           C  
ATOM    826  NZ  LYS A  56     -10.363  -4.300   7.144  1.00  0.00           N  
ATOM    827  H   LYS A  56      -7.200  -1.529   5.409  1.00  0.00           H  
ATOM    828  HA  LYS A  56      -5.529  -3.821   5.587  1.00  0.00           H  
ATOM    829  HB2 LYS A  56      -7.808  -2.815   4.056  1.00  0.00           H  
ATOM    830  HB3 LYS A  56      -6.780  -3.879   3.096  1.00  0.00           H  
ATOM    831  HG2 LYS A  56      -7.523  -5.692   4.202  1.00  0.00           H  
ATOM    832  HG3 LYS A  56      -7.117  -4.961   5.755  1.00  0.00           H  
ATOM    833  HD2 LYS A  56      -9.323  -3.531   5.189  1.00  0.00           H  
ATOM    834  HD3 LYS A  56      -9.717  -5.005   4.304  1.00  0.00           H  
ATOM    835  HE2 LYS A  56     -10.060  -6.190   6.220  1.00  0.00           H  
ATOM    836  HE3 LYS A  56      -8.624  -5.498   7.001  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56     -10.765  -3.622   6.465  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56     -11.134  -4.801   7.627  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56      -9.787  -3.790   7.845  1.00  0.00           H  
ATOM    840  N   LEU A  57      -4.557  -1.596   3.397  1.00  0.00           N  
ATOM    841  CA  LEU A  57      -3.432  -1.302   2.465  1.00  0.00           C  
ATOM    842  C   LEU A  57      -2.140  -1.230   3.278  1.00  0.00           C  
ATOM    843  O   LEU A  57      -1.163  -1.902   2.994  1.00  0.00           O  
ATOM    844  CB  LEU A  57      -3.758   0.055   1.846  1.00  0.00           C  
ATOM    845  CG  LEU A  57      -5.186   0.053   1.292  1.00  0.00           C  
ATOM    846  CD1 LEU A  57      -5.557   1.472   0.882  1.00  0.00           C  
ATOM    847  CD2 LEU A  57      -5.272  -0.863   0.071  1.00  0.00           C  
ATOM    848  H   LEU A  57      -5.184  -0.882   3.657  1.00  0.00           H  
ATOM    849  HA  LEU A  57      -3.362  -2.059   1.699  1.00  0.00           H  
ATOM    850  HB2 LEU A  57      -3.666   0.823   2.600  1.00  0.00           H  
ATOM    851  HB3 LEU A  57      -3.065   0.257   1.043  1.00  0.00           H  
ATOM    852  HG  LEU A  57      -5.873  -0.291   2.051  1.00  0.00           H  
ATOM    853 HD11 LEU A  57      -4.918   2.168   1.401  1.00  0.00           H  
ATOM    854 HD12 LEU A  57      -5.425   1.586  -0.183  1.00  0.00           H  
ATOM    855 HD13 LEU A  57      -6.584   1.664   1.143  1.00  0.00           H  
ATOM    856 HD21 LEU A  57      -4.383  -0.749  -0.529  1.00  0.00           H  
ATOM    857 HD22 LEU A  57      -5.360  -1.889   0.396  1.00  0.00           H  
ATOM    858 HD23 LEU A  57      -6.140  -0.597  -0.516  1.00  0.00           H  
ATOM    859  N   THR A  58      -2.149  -0.440   4.315  1.00  0.00           N  
ATOM    860  CA  THR A  58      -0.955  -0.336   5.188  1.00  0.00           C  
ATOM    861  C   THR A  58      -0.718  -1.692   5.841  1.00  0.00           C  
ATOM    862  O   THR A  58       0.358  -1.989   6.317  1.00  0.00           O  
ATOM    863  CB  THR A  58      -1.329   0.702   6.243  1.00  0.00           C  
ATOM    864  OG1 THR A  58      -2.122   1.716   5.643  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.060   1.320   6.828  1.00  0.00           C  
ATOM    866  H   THR A  58      -2.954   0.065   4.533  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.090  -0.015   4.629  1.00  0.00           H  
ATOM    868  HB  THR A  58      -1.889   0.224   7.031  1.00  0.00           H  
ATOM    869  HG1 THR A  58      -3.043   1.525   5.834  1.00  0.00           H  
ATOM    870 HG21 THR A  58       0.589   1.636   6.026  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.324   2.173   7.435  1.00  0.00           H  
ATOM    872 HG23 THR A  58       0.450   0.588   7.437  1.00  0.00           H  
ATOM    873  N   LYS A  59      -1.727  -2.521   5.853  1.00  0.00           N  
ATOM    874  CA  LYS A  59      -1.577  -3.869   6.455  1.00  0.00           C  
ATOM    875  C   LYS A  59      -0.926  -4.794   5.434  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.261  -5.748   5.782  1.00  0.00           O  
ATOM    877  CB  LYS A  59      -2.999  -4.330   6.773  1.00  0.00           C  
ATOM    878  CG  LYS A  59      -3.073  -4.794   8.229  1.00  0.00           C  
ATOM    879  CD  LYS A  59      -3.759  -3.718   9.073  1.00  0.00           C  
ATOM    880  CE  LYS A  59      -2.734  -2.657   9.482  1.00  0.00           C  
ATOM    881  NZ  LYS A  59      -3.081  -2.311  10.888  1.00  0.00           N  
ATOM    882  H   LYS A  59      -2.584  -2.258   5.454  1.00  0.00           H  
ATOM    883  HA  LYS A  59      -0.986  -3.820   7.355  1.00  0.00           H  
ATOM    884  HB2 LYS A  59      -3.685  -3.511   6.620  1.00  0.00           H  
ATOM    885  HB3 LYS A  59      -3.266  -5.150   6.123  1.00  0.00           H  
ATOM    886  HG2 LYS A  59      -3.638  -5.713   8.285  1.00  0.00           H  
ATOM    887  HG3 LYS A  59      -2.074  -4.961   8.604  1.00  0.00           H  
ATOM    888  HD2 LYS A  59      -4.546  -3.256   8.495  1.00  0.00           H  
ATOM    889  HD3 LYS A  59      -4.179  -4.170   9.959  1.00  0.00           H  
ATOM    890  HE2 LYS A  59      -1.733  -3.062   9.426  1.00  0.00           H  
ATOM    891  HE3 LYS A  59      -2.825  -1.785   8.854  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59      -3.463  -3.151  11.368  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59      -2.228  -1.989  11.387  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59      -3.794  -1.553  10.893  1.00  0.00           H  
ATOM    895  N   ALA A  60      -1.103  -4.510   4.169  1.00  0.00           N  
ATOM    896  CA  ALA A  60      -0.474  -5.371   3.131  1.00  0.00           C  
ATOM    897  C   ALA A  60       1.034  -5.139   3.139  1.00  0.00           C  
ATOM    898  O   ALA A  60       1.813  -6.069   3.067  1.00  0.00           O  
ATOM    899  CB  ALA A  60      -1.094  -4.932   1.802  1.00  0.00           C  
ATOM    900  H   ALA A  60      -1.640  -3.727   3.905  1.00  0.00           H  
ATOM    901  HA  ALA A  60      -0.691  -6.409   3.324  1.00  0.00           H  
ATOM    902  HB1 ALA A  60      -1.905  -4.245   1.992  1.00  0.00           H  
ATOM    903  HB2 ALA A  60      -0.343  -4.445   1.198  1.00  0.00           H  
ATOM    904  HB3 ALA A  60      -1.471  -5.799   1.279  1.00  0.00           H  
ATOM    905  N   THR A  61       1.456  -3.910   3.268  1.00  0.00           N  
ATOM    906  CA  THR A  61       2.921  -3.647   3.328  1.00  0.00           C  
ATOM    907  C   THR A  61       3.397  -4.046   4.714  1.00  0.00           C  
ATOM    908  O   THR A  61       4.443  -4.645   4.887  1.00  0.00           O  
ATOM    909  CB  THR A  61       3.075  -2.146   3.111  1.00  0.00           C  
ATOM    910  OG1 THR A  61       4.455  -1.823   3.012  1.00  0.00           O  
ATOM    911  CG2 THR A  61       2.452  -1.389   4.286  1.00  0.00           C  
ATOM    912  H   THR A  61       0.812  -3.169   3.361  1.00  0.00           H  
ATOM    913  HA  THR A  61       3.451  -4.199   2.564  1.00  0.00           H  
ATOM    914  HB  THR A  61       2.573  -1.869   2.203  1.00  0.00           H  
ATOM    915  HG1 THR A  61       4.911  -2.583   2.641  1.00  0.00           H  
ATOM    916 HG21 THR A  61       1.436  -1.724   4.432  1.00  0.00           H  
ATOM    917 HG22 THR A  61       3.026  -1.578   5.181  1.00  0.00           H  
ATOM    918 HG23 THR A  61       2.454  -0.330   4.073  1.00  0.00           H  
ATOM    919  N   ALA A  62       2.603  -3.749   5.704  1.00  0.00           N  
ATOM    920  CA  ALA A  62       2.971  -4.142   7.080  1.00  0.00           C  
ATOM    921  C   ALA A  62       3.082  -5.661   7.114  1.00  0.00           C  
ATOM    922  O   ALA A  62       3.808  -6.231   7.903  1.00  0.00           O  
ATOM    923  CB  ALA A  62       1.822  -3.658   7.968  1.00  0.00           C  
ATOM    924  H   ALA A  62       1.753  -3.294   5.532  1.00  0.00           H  
ATOM    925  HA  ALA A  62       3.897  -3.680   7.372  1.00  0.00           H  
ATOM    926  HB1 ALA A  62       0.886  -3.769   7.439  1.00  0.00           H  
ATOM    927  HB2 ALA A  62       1.795  -4.246   8.874  1.00  0.00           H  
ATOM    928  HB3 ALA A  62       1.973  -2.619   8.217  1.00  0.00           H  
ATOM    929  N   ASP A  63       2.371  -6.320   6.234  1.00  0.00           N  
ATOM    930  CA  ASP A  63       2.441  -7.800   6.182  1.00  0.00           C  
ATOM    931  C   ASP A  63       3.542  -8.216   5.210  1.00  0.00           C  
ATOM    932  O   ASP A  63       4.052  -9.317   5.266  1.00  0.00           O  
ATOM    933  CB  ASP A  63       1.069  -8.256   5.682  1.00  0.00           C  
ATOM    934  CG  ASP A  63       0.073  -8.267   6.843  1.00  0.00           C  
ATOM    935  OD1 ASP A  63       0.512  -8.164   7.977  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -1.113  -8.378   6.579  1.00  0.00           O  
ATOM    937  H   ASP A  63       1.803  -5.835   5.593  1.00  0.00           H  
ATOM    938  HA  ASP A  63       2.637  -8.199   7.163  1.00  0.00           H  
ATOM    939  HB2 ASP A  63       0.723  -7.576   4.917  1.00  0.00           H  
ATOM    940  HB3 ASP A  63       1.149  -9.250   5.269  1.00  0.00           H  
ATOM    941  N   ALA A  64       3.934  -7.330   4.331  1.00  0.00           N  
ATOM    942  CA  ALA A  64       5.022  -7.671   3.383  1.00  0.00           C  
ATOM    943  C   ALA A  64       6.338  -7.673   4.150  1.00  0.00           C  
ATOM    944  O   ALA A  64       7.330  -8.222   3.714  1.00  0.00           O  
ATOM    945  CB  ALA A  64       5.006  -6.561   2.331  1.00  0.00           C  
ATOM    946  H   ALA A  64       3.530  -6.436   4.313  1.00  0.00           H  
ATOM    947  HA  ALA A  64       4.843  -8.630   2.924  1.00  0.00           H  
ATOM    948  HB1 ALA A  64       4.105  -5.975   2.438  1.00  0.00           H  
ATOM    949  HB2 ALA A  64       5.868  -5.924   2.466  1.00  0.00           H  
ATOM    950  HB3 ALA A  64       5.035  -7.000   1.344  1.00  0.00           H  
ATOM    951  N   GLY A  65       6.344  -7.054   5.299  1.00  0.00           N  
ATOM    952  CA  GLY A  65       7.583  -7.005   6.111  1.00  0.00           C  
ATOM    953  C   GLY A  65       8.108  -5.578   6.123  1.00  0.00           C  
ATOM    954  O   GLY A  65       9.293  -5.344   6.245  1.00  0.00           O  
ATOM    955  H   GLY A  65       5.529  -6.614   5.625  1.00  0.00           H  
ATOM    956  HA2 GLY A  65       7.371  -7.321   7.121  1.00  0.00           H  
ATOM    957  HA3 GLY A  65       8.319  -7.655   5.673  1.00  0.00           H  
ATOM    958  N   TYR A  66       7.234  -4.620   5.991  1.00  0.00           N  
ATOM    959  CA  TYR A  66       7.691  -3.204   5.984  1.00  0.00           C  
ATOM    960  C   TYR A  66       6.759  -2.328   6.831  1.00  0.00           C  
ATOM    961  O   TYR A  66       5.694  -1.954   6.384  1.00  0.00           O  
ATOM    962  CB  TYR A  66       7.635  -2.783   4.514  1.00  0.00           C  
ATOM    963  CG  TYR A  66       8.408  -3.778   3.680  1.00  0.00           C  
ATOM    964  CD1 TYR A  66       9.710  -4.122   4.055  1.00  0.00           C  
ATOM    965  CD2 TYR A  66       7.829  -4.357   2.540  1.00  0.00           C  
ATOM    966  CE1 TYR A  66      10.438  -5.044   3.295  1.00  0.00           C  
ATOM    967  CE2 TYR A  66       8.559  -5.279   1.781  1.00  0.00           C  
ATOM    968  CZ  TYR A  66       9.863  -5.623   2.159  1.00  0.00           C  
ATOM    969  OH  TYR A  66      10.581  -6.533   1.410  1.00  0.00           O  
ATOM    970  H   TYR A  66       6.276  -4.833   5.894  1.00  0.00           H  
ATOM    971  HA  TYR A  66       8.704  -3.136   6.342  1.00  0.00           H  
ATOM    972  HB2 TYR A  66       6.608  -2.751   4.183  1.00  0.00           H  
ATOM    973  HB3 TYR A  66       8.081  -1.807   4.405  1.00  0.00           H  
ATOM    974  HD1 TYR A  66      10.150  -3.676   4.936  1.00  0.00           H  
ATOM    975  HD2 TYR A  66       6.821  -4.094   2.243  1.00  0.00           H  
ATOM    976  HE1 TYR A  66      11.444  -5.309   3.585  1.00  0.00           H  
ATOM    977  HE2 TYR A  66       8.116  -5.727   0.906  1.00  0.00           H  
ATOM    978  HH  TYR A  66      10.047  -6.782   0.651  1.00  0.00           H  
ATOM    979  N   PRO A  67       7.194  -2.018   8.030  1.00  0.00           N  
ATOM    980  CA  PRO A  67       6.385  -1.167   8.932  1.00  0.00           C  
ATOM    981  C   PRO A  67       6.113   0.181   8.265  1.00  0.00           C  
ATOM    982  O   PRO A  67       6.923   1.086   8.314  1.00  0.00           O  
ATOM    983  CB  PRO A  67       7.292  -1.014  10.158  1.00  0.00           C  
ATOM    984  CG  PRO A  67       8.573  -1.839   9.931  1.00  0.00           C  
ATOM    985  CD  PRO A  67       8.502  -2.491   8.543  1.00  0.00           C  
ATOM    986  HA  PRO A  67       5.465  -1.658   9.205  1.00  0.00           H  
ATOM    987  HB2 PRO A  67       7.547   0.028  10.293  1.00  0.00           H  
ATOM    988  HB3 PRO A  67       6.781  -1.380  11.035  1.00  0.00           H  
ATOM    989  HG2 PRO A  67       9.436  -1.190   9.984  1.00  0.00           H  
ATOM    990  HG3 PRO A  67       8.649  -2.607  10.685  1.00  0.00           H  
ATOM    991  HD2 PRO A  67       9.313  -2.144   7.917  1.00  0.00           H  
ATOM    992  HD3 PRO A  67       8.506  -3.566   8.623  1.00  0.00           H  
ATOM    993  N   SER A  68       4.988   0.313   7.621  1.00  0.00           N  
ATOM    994  CA  SER A  68       4.674   1.594   6.926  1.00  0.00           C  
ATOM    995  C   SER A  68       3.562   2.363   7.650  1.00  0.00           C  
ATOM    996  O   SER A  68       3.181   2.038   8.757  1.00  0.00           O  
ATOM    997  CB  SER A  68       4.208   1.165   5.534  1.00  0.00           C  
ATOM    998  OG  SER A  68       4.117   2.302   4.690  1.00  0.00           O  
ATOM    999  H   SER A  68       4.358  -0.438   7.577  1.00  0.00           H  
ATOM   1000  HA  SER A  68       5.557   2.203   6.846  1.00  0.00           H  
ATOM   1001  HB2 SER A  68       4.917   0.471   5.115  1.00  0.00           H  
ATOM   1002  HB3 SER A  68       3.242   0.685   5.612  1.00  0.00           H  
ATOM   1003  HG  SER A  68       3.268   2.272   4.241  1.00  0.00           H  
ATOM   1004  N   SER A  69       3.042   3.380   7.018  1.00  0.00           N  
ATOM   1005  CA  SER A  69       1.956   4.190   7.628  1.00  0.00           C  
ATOM   1006  C   SER A  69       0.985   4.600   6.527  1.00  0.00           C  
ATOM   1007  O   SER A  69       1.175   4.263   5.376  1.00  0.00           O  
ATOM   1008  CB  SER A  69       2.649   5.416   8.223  1.00  0.00           C  
ATOM   1009  OG  SER A  69       3.889   5.622   7.560  1.00  0.00           O  
ATOM   1010  H   SER A  69       3.363   3.611   6.125  1.00  0.00           H  
ATOM   1011  HA  SER A  69       1.449   3.632   8.400  1.00  0.00           H  
ATOM   1012  HB2 SER A  69       2.027   6.285   8.089  1.00  0.00           H  
ATOM   1013  HB3 SER A  69       2.817   5.256   9.280  1.00  0.00           H  
ATOM   1014  HG  SER A  69       3.845   6.466   7.103  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.065   5.293   6.851  1.00  0.00           N  
ATOM   1016  CA  VAL A  70      -1.029   5.664   5.789  1.00  0.00           C  
ATOM   1017  C   VAL A  70      -1.527   7.097   5.928  1.00  0.00           C  
ATOM   1018  O   VAL A  70      -1.655   7.625   7.015  1.00  0.00           O  
ATOM   1019  CB  VAL A  70      -2.158   4.677   5.997  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70      -2.966   5.079   7.234  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70      -3.067   4.669   4.769  1.00  0.00           C  
ATOM   1022  H   VAL A  70      -0.234   5.536   7.780  1.00  0.00           H  
ATOM   1023  HA  VAL A  70      -0.592   5.517   4.823  1.00  0.00           H  
ATOM   1024  HB  VAL A  70      -1.731   3.700   6.151  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70      -2.386   5.762   7.837  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70      -3.881   5.561   6.925  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70      -3.200   4.198   7.813  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70      -2.563   5.147   3.943  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70      -3.309   3.650   4.505  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70      -3.973   5.209   4.994  1.00  0.00           H  
ATOM   1031  N   LYS A  71      -1.816   7.730   4.820  1.00  0.00           N  
ATOM   1032  CA  LYS A  71      -2.313   9.120   4.872  1.00  0.00           C  
ATOM   1033  C   LYS A  71      -3.491   9.287   3.907  1.00  0.00           C  
ATOM   1034  O   LYS A  71      -3.356   9.830   2.828  1.00  0.00           O  
ATOM   1035  CB  LYS A  71      -1.124   9.960   4.433  1.00  0.00           C  
ATOM   1036  CG  LYS A  71      -1.607  11.361   4.098  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.187  11.706   2.673  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -1.149  13.226   2.506  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -1.640  13.473   1.122  1.00  0.00           N  
ATOM   1040  H   LYS A  71      -1.708   7.287   3.948  1.00  0.00           H  
ATOM   1041  HA  LYS A  71      -2.603   9.383   5.877  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71      -0.399  10.008   5.233  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71      -0.671   9.518   3.558  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -2.683  11.400   4.181  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71      -1.166  12.060   4.784  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -0.206  11.294   2.483  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -1.896  11.282   1.978  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -1.799  13.698   3.229  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -0.139  13.591   2.611  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -2.407  12.807   0.902  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -1.994  14.448   1.050  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -0.861  13.335   0.448  1.00  0.00           H  
ATOM   1053  N   GLN A  72      -4.643   8.823   4.293  1.00  0.00           N  
ATOM   1054  CA  GLN A  72      -5.841   8.946   3.412  1.00  0.00           C  
ATOM   1055  C   GLN A  72      -6.127  10.419   3.110  1.00  0.00           C  
ATOM   1056  O   GLN A  72      -7.212  10.706   2.632  1.00  0.00           O  
ATOM   1057  CB  GLN A  72      -6.989   8.334   4.217  1.00  0.00           C  
ATOM   1058  CG  GLN A  72      -6.955   8.878   5.647  1.00  0.00           C  
ATOM   1059  CD  GLN A  72      -8.384   9.100   6.146  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72      -8.819  10.225   6.298  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72      -9.139   8.069   6.411  1.00  0.00           N  
ATOM   1062  OXT GLN A  72      -5.256  11.234   3.366  1.00  0.00           O  
ATOM   1063  H   GLN A  72      -4.720   8.392   5.165  1.00  0.00           H  
ATOM   1064  HA  GLN A  72      -5.696   8.394   2.497  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72      -7.931   8.593   3.754  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72      -6.881   7.259   4.239  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72      -6.454   8.168   6.289  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72      -6.421   9.816   5.661  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72      -8.789   7.162   6.288  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72     -10.054   8.202   6.734  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73      15.066  -3.225  -0.840  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      18.015   2.402   0.095  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.955   1.426  -0.288  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.889   1.346   0.804  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.583   0.287   1.306  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.683   0.094  -0.418  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.575   3.303   0.369  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.558   2.026   0.898  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.652   2.557  -0.713  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.513   1.699  -1.233  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.146  -0.154   0.526  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.977  -0.676  -0.687  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.442   0.173  -1.182  1.00  0.00           H  
ATOM     13  N   THR A   2      15.319   2.460   1.161  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.277   2.497   2.198  1.00  0.00           C  
ATOM     15  C   THR A   2      13.439   3.743   1.950  1.00  0.00           C  
ATOM     16  O   THR A   2      13.782   4.829   2.374  1.00  0.00           O  
ATOM     17  CB  THR A   2      15.024   2.619   3.512  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.358   3.044   3.267  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.035   1.270   4.225  1.00  0.00           C  
ATOM     20  H   THR A   2      15.570   3.289   0.738  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.682   1.606   2.175  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.523   3.343   4.121  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.540   3.793   3.840  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.392   0.580   3.699  1.00  0.00           H  
ATOM     25 HG22 THR A   2      16.043   0.882   4.243  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.679   1.396   5.236  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.378   3.610   1.225  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.556   4.816   0.902  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.174   4.757   1.548  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.881   3.903   2.358  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.424   4.812  -0.624  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.761   4.423  -1.262  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.167   5.479  -2.290  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.340   6.235  -2.761  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.415   5.563  -2.662  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.145   2.729   0.866  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.072   5.709   1.214  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.666   4.101  -0.917  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.142   5.798  -0.962  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.520   4.357  -0.496  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.660   3.467  -1.752  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      15.080   4.951  -2.283  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      14.686   6.236  -3.320  1.00  0.00           H  
ATOM     44  N   THR A   4       9.324   5.676   1.181  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.948   5.707   1.747  1.00  0.00           C  
ATOM     46  C   THR A   4       7.002   6.369   0.741  1.00  0.00           C  
ATOM     47  O   THR A   4       7.422   7.117  -0.119  1.00  0.00           O  
ATOM     48  CB  THR A   4       8.058   6.549   3.021  1.00  0.00           C  
ATOM     49  OG1 THR A   4       9.143   6.075   3.807  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.760   6.441   3.823  1.00  0.00           C  
ATOM     51  H   THR A   4       9.593   6.351   0.524  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.613   4.708   1.985  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.229   7.581   2.758  1.00  0.00           H  
ATOM     54  HG1 THR A   4       9.531   6.827   4.262  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.198   5.584   3.484  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.993   6.327   4.872  1.00  0.00           H  
ATOM     57 HG23 THR A   4       6.173   7.336   3.681  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.734   6.089   0.831  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.764   6.689  -0.132  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.341   6.409   0.310  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.080   5.614   1.190  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.058   6.020  -1.481  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       5.469   4.562  -1.275  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       3.819   6.067  -2.380  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.416   5.475   1.525  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.910   7.753  -0.227  1.00  0.00           H  
ATOM     67  HB  VAL A   5       5.858   6.552  -1.961  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       5.093   4.212  -0.325  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       5.060   3.958  -2.070  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.545   4.491  -1.286  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       2.989   5.595  -1.875  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       3.571   7.094  -2.601  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       4.027   5.542  -3.297  1.00  0.00           H  
ATOM     74  N   THR A   6       2.425   7.051  -0.329  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.996   6.840  -0.010  1.00  0.00           C  
ATOM     76  C   THR A   6       0.369   6.097  -1.178  1.00  0.00           C  
ATOM     77  O   THR A   6       0.953   6.008  -2.238  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.397   8.237   0.148  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -1.011   8.132   0.311  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.711   9.068  -1.094  1.00  0.00           C  
ATOM     81  H   THR A   6       2.684   7.661  -1.046  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.890   6.277   0.901  1.00  0.00           H  
ATOM     83  HB  THR A   6       0.826   8.717   1.014  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -1.419   8.872  -0.142  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.845   8.412  -1.941  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.106   9.746  -1.288  1.00  0.00           H  
ATOM     87 HG23 THR A   6       1.616   9.633  -0.929  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.790   5.548  -1.007  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.396   4.796  -2.138  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.857   5.168  -2.341  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.588   5.428  -1.407  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.268   3.322  -1.751  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.249   2.650  -2.669  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.012   3.503  -2.739  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.109   1.262  -2.128  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.251   5.618  -0.146  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.839   4.980  -3.042  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.940   3.242  -0.728  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.225   2.835  -1.863  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.671   2.560  -3.654  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.226   3.908  -1.762  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.840   2.896  -3.071  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.856   4.308  -3.435  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.637   0.948  -1.414  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.147   0.556  -2.944  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.075   1.302  -1.645  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.283   5.170  -3.568  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.706   5.499  -3.868  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.415   4.235  -4.352  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.276   3.837  -5.491  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.651   6.549  -4.978  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.661   4.937  -4.298  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.196   5.901  -2.995  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.621   6.766  -5.219  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.154   6.170  -5.856  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.142   7.451  -4.644  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.154   3.583  -3.497  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.837   2.326  -3.928  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.362   2.491  -3.981  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.059   2.056  -3.087  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.443   1.291  -2.875  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.738   1.837  -1.477  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.244   0.012  -3.100  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.242   3.906  -2.571  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.469   2.017  -4.890  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.388   1.076  -2.961  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.737   2.243  -1.453  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.657   1.038  -0.755  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -6.028   2.613  -1.236  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -7.275  -0.213  -4.156  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.775  -0.803  -2.572  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -8.250   0.148  -2.731  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.838   3.096  -5.045  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.296   3.297  -5.223  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.013   1.956  -5.426  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.223   1.902  -5.512  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.364   4.143  -6.497  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.949   4.245  -7.097  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.953   3.613  -6.116  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.716   3.841  -4.393  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.029   3.675  -7.208  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.725   5.132  -6.258  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.916   3.718  -8.040  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.694   5.282  -7.250  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.406   2.809  -6.591  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.285   4.358  -5.721  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.278   0.875  -5.510  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -10.924  -0.455  -5.712  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.166  -0.555  -4.828  1.00  0.00           C  
ATOM    150  O   GLY A  11     -13.210  -1.010  -5.252  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.303   0.938  -5.443  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.208  -0.563  -6.750  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.231  -1.237  -5.444  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.062  -0.124  -3.603  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.234  -0.181  -2.686  1.00  0.00           C  
ATOM    156  C   MET A  12     -13.300   1.103  -1.857  1.00  0.00           C  
ATOM    157  O   MET A  12     -12.741   2.116  -2.228  1.00  0.00           O  
ATOM    158  CB  MET A  12     -12.979  -1.393  -1.792  1.00  0.00           C  
ATOM    159  CG  MET A  12     -13.218  -2.675  -2.591  1.00  0.00           C  
ATOM    160  SD  MET A  12     -14.869  -3.321  -2.224  1.00  0.00           S  
ATOM    161  CE  MET A  12     -15.775  -1.767  -2.413  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.212   0.246  -3.286  1.00  0.00           H  
ATOM    163  HA  MET A  12     -14.145  -0.318  -3.247  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -11.957  -1.372  -1.442  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -13.650  -1.367  -0.947  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -13.143  -2.460  -3.647  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -12.475  -3.412  -2.321  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -15.340  -1.017  -1.767  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -15.714  -1.435  -3.437  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -16.812  -1.921  -2.148  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.973   1.077  -0.740  1.00  0.00           N  
ATOM    172  CA  THR A  13     -14.059   2.309   0.097  1.00  0.00           C  
ATOM    173  C   THR A  13     -14.874   2.043   1.367  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.034   2.392   1.455  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.766   3.337  -0.787  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -15.029   4.511  -0.031  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -16.081   2.751  -1.300  1.00  0.00           C  
ATOM    178  H   THR A  13     -14.418   0.253  -0.451  1.00  0.00           H  
ATOM    179  HA  THR A  13     -13.072   2.660   0.351  1.00  0.00           H  
ATOM    180  HB  THR A  13     -14.135   3.583  -1.627  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -15.000   5.262  -0.628  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -16.017   1.673  -1.307  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -16.889   3.059  -0.653  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -16.267   3.107  -2.303  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.273   1.434   2.353  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.012   1.156   3.617  1.00  0.00           C  
ATOM    187  C   CYS A  14     -14.073   0.469   4.616  1.00  0.00           C  
ATOM    188  O   CYS A  14     -12.908   0.275   4.348  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.202   0.267   3.190  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.015  -1.446   3.766  1.00  0.00           S  
ATOM    191  H   CYS A  14     -13.333   1.163   2.266  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -15.381   2.080   4.036  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.111   0.676   3.604  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -16.275   0.274   2.112  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.567   0.104   5.764  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -13.687  -0.564   6.765  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.550  -2.054   6.441  1.00  0.00           C  
ATOM    198  O   ALA A  15     -14.074  -2.898   7.140  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -14.396  -0.370   8.106  1.00  0.00           C  
ATOM    200  H   ALA A  15     -15.511   0.269   5.969  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -12.718  -0.092   6.790  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -15.465  -0.377   7.952  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -14.123  -1.170   8.777  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -14.101   0.576   8.535  1.00  0.00           H  
ATOM    205  N   ALA A  16     -12.848  -2.388   5.389  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.689  -3.829   5.042  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.781  -4.021   3.819  1.00  0.00           C  
ATOM    208  O   ALA A  16     -10.940  -4.891   3.808  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.104  -4.317   4.731  1.00  0.00           C  
ATOM    210  H   ALA A  16     -12.430  -1.698   4.836  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.297  -4.374   5.885  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.723  -3.476   4.459  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.070  -5.019   3.911  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -14.517  -4.802   5.603  1.00  0.00           H  
ATOM    215  N   CYS A  17     -11.958  -3.246   2.778  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.107  -3.441   1.558  1.00  0.00           C  
ATOM    217  C   CYS A  17      -9.866  -2.532   1.550  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.793  -2.993   1.212  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.015  -3.127   0.367  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.632  -3.903   0.610  1.00  0.00           S  
ATOM    221  H   CYS A  17     -12.661  -2.564   2.786  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.789  -4.472   1.498  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.140  -2.061   0.278  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.566  -3.511  -0.537  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.017  -1.277   1.907  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -8.848  -0.372   1.906  1.00  0.00           C  
ATOM    227  C   PRO A  18      -7.864  -0.848   2.970  1.00  0.00           C  
ATOM    228  O   PRO A  18      -6.665  -0.824   2.785  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -9.462   0.983   2.258  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -10.967   0.785   2.519  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.313  -0.702   2.334  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.385  -0.338   0.933  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -8.981   1.380   3.139  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.329   1.665   1.434  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.200   1.093   3.527  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -11.536   1.377   1.818  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -11.637  -1.131   3.271  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.057  -0.830   1.569  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.376  -1.309   4.075  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.491  -1.832   5.157  1.00  0.00           C  
ATOM    241  C   ILE A  19      -6.769  -3.088   4.648  1.00  0.00           C  
ATOM    242  O   ILE A  19      -5.630  -3.360   4.988  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.459  -2.156   6.307  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -7.863  -1.675   7.632  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -8.735  -3.663   6.395  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      -8.851  -1.955   8.767  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.353  -1.326   4.186  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -6.780  -1.081   5.465  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.387  -1.644   6.125  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -6.937  -2.200   7.823  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -7.671  -0.614   7.578  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -8.943  -4.048   5.407  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -7.869  -4.165   6.801  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -9.587  -3.837   7.036  1.00  0.00           H  
ATOM    255 HD11 ILE A  19      -9.236  -2.960   8.670  1.00  0.00           H  
ATOM    256 HD12 ILE A  19      -8.347  -1.853   9.717  1.00  0.00           H  
ATOM    257 HD13 ILE A  19      -9.667  -1.250   8.716  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.433  -3.846   3.818  1.00  0.00           N  
ATOM    259  CA  THR A  20      -6.805  -5.071   3.263  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.572  -4.664   2.484  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.675  -5.449   2.249  1.00  0.00           O  
ATOM    262  CB  THR A  20      -7.848  -5.670   2.323  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.046  -5.908   3.042  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.324  -6.991   1.761  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.336  -3.597   3.549  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.557  -5.768   4.047  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.038  -4.981   1.509  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -8.817  -6.044   3.964  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.886  -7.572   2.558  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -8.141  -7.542   1.319  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.576  -6.791   1.008  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.516  -3.424   2.097  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.339  -2.949   1.351  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.191  -2.797   2.335  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.052  -3.083   2.034  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -4.737  -1.591   0.772  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.569  -1.014  -0.027  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -5.948  -1.758  -0.147  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.243  -2.806   2.315  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.092  -3.638   0.567  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -4.984  -0.917   1.578  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -2.759  -1.727  -0.046  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -3.891  -0.805  -1.036  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.232  -0.101   0.439  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -5.947  -2.752  -0.568  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -6.854  -1.607   0.419  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -5.896  -1.030  -0.943  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.502  -2.377   3.529  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.450  -2.224   4.556  1.00  0.00           C  
ATOM    290  C   LYS A  22      -1.819  -3.586   4.779  1.00  0.00           C  
ATOM    291  O   LYS A  22      -0.638  -3.712   5.033  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.181  -1.701   5.809  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -3.444  -2.832   6.814  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -2.151  -3.162   7.561  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -2.105  -2.381   8.876  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -2.941  -3.171   9.823  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.433  -2.190   3.753  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -1.712  -1.512   4.229  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -2.578  -0.941   6.281  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.124  -1.271   5.510  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -4.198  -2.516   7.521  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -3.789  -3.709   6.289  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.116  -4.221   7.770  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -1.304  -2.887   6.952  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.088  -2.313   9.236  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -2.526  -1.396   8.745  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -2.942  -4.169   9.534  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -2.550  -3.087  10.784  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -3.915  -2.809   9.811  1.00  0.00           H  
ATOM    310  N   LYS A  23      -2.610  -4.611   4.669  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.064  -5.972   4.856  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.123  -6.305   3.704  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.028  -6.794   3.892  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.279  -6.901   4.853  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -2.825  -8.336   5.125  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -2.716  -9.098   3.802  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -3.901 -10.056   3.663  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -3.581 -11.198   4.565  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.562  -4.481   4.455  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.555  -6.031   5.786  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -3.972  -6.590   5.622  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -3.765  -6.857   3.890  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -1.861  -8.321   5.613  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -3.544  -8.827   5.763  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -2.722  -8.396   2.981  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -1.796  -9.663   3.787  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -4.815  -9.569   3.978  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -3.989 -10.402   2.645  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -2.549 -11.324   4.610  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -3.950 -11.003   5.516  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -4.020 -12.065   4.196  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.560  -6.032   2.514  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -0.734  -6.313   1.307  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.660  -5.689   1.433  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.664  -6.370   1.351  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.499  -5.668   0.153  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.444  -5.640   2.414  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -0.661  -7.373   1.147  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.437  -5.276   0.517  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -0.911  -4.863  -0.263  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.689  -6.406  -0.611  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.735  -4.400   1.626  1.00  0.00           N  
ATOM    343  CA  LEU A  25       2.072  -3.751   1.748  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.771  -4.254   3.007  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.977  -4.375   3.054  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.806  -2.249   1.863  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.723  -1.824   0.872  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.429  -1.187   1.643  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.302  -0.803  -0.108  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.083  -3.864   1.688  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.672  -3.955   0.875  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.481  -2.021   2.868  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.716  -1.708   1.651  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.365  -2.685   0.327  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.493  -1.635   2.625  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.255  -0.127   1.742  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.353  -1.352   1.112  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.362  -0.701   0.067  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       1.134  -1.140  -1.120  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.818   0.151   0.039  1.00  0.00           H  
ATOM    361  N   SER A  26       2.018  -4.561   4.023  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.634  -5.067   5.276  1.00  0.00           C  
ATOM    363  C   SER A  26       3.321  -6.392   4.982  1.00  0.00           C  
ATOM    364  O   SER A  26       4.189  -6.833   5.708  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.472  -5.263   6.248  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.890  -6.108   7.313  1.00  0.00           O  
ATOM    367  H   SER A  26       1.051  -4.472   3.957  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.337  -4.351   5.671  1.00  0.00           H  
ATOM    369  HB2 SER A  26       1.172  -4.310   6.650  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.638  -5.711   5.725  1.00  0.00           H  
ATOM    371  HG  SER A  26       1.118  -6.322   7.842  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.938  -7.028   3.911  1.00  0.00           N  
ATOM    373  CA  LYS A  27       3.572  -8.320   3.564  1.00  0.00           C  
ATOM    374  C   LYS A  27       4.038  -8.317   2.104  1.00  0.00           C  
ATOM    375  O   LYS A  27       4.304  -9.352   1.527  1.00  0.00           O  
ATOM    376  CB  LYS A  27       2.485  -9.373   3.784  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.309  -9.096   2.845  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.613  -9.672   1.463  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.301 -10.028   0.761  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.625 -11.217  -0.074  1.00  0.00           N  
ATOM    381  H   LYS A  27       2.238  -6.653   3.338  1.00  0.00           H  
ATOM    382  HA  LYS A  27       4.396  -8.501   4.222  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       2.887 -10.355   3.580  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       2.143  -9.329   4.807  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       0.415  -9.557   3.240  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       1.159  -8.034   2.759  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       2.148  -8.937   0.878  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       2.216 -10.560   1.569  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.460 -10.272   1.490  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.023  -9.212   0.134  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.598 -11.133  -0.432  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       0.539 -12.079   0.502  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27      -0.036 -11.270  -0.874  1.00  0.00           H  
ATOM    394  N   VAL A  28       4.131  -7.163   1.497  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.572  -7.108   0.072  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.929  -7.810  -0.108  1.00  0.00           C  
ATOM    397  O   VAL A  28       6.048  -8.729  -0.891  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.658  -5.614  -0.273  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.547  -4.886   0.735  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       5.243  -5.447  -1.677  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.904  -6.337   1.974  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.832  -7.579  -0.557  1.00  0.00           H  
ATOM    403  HB  VAL A  28       3.666  -5.186  -0.245  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       5.468  -5.367   1.698  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.574  -4.921   0.399  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       5.231  -3.858   0.819  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       5.626  -6.395  -2.023  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       4.471  -5.103  -2.350  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       6.044  -4.723  -1.649  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.948  -7.400   0.611  1.00  0.00           N  
ATOM    411  CA  GLU A  29       8.281  -8.060   0.472  1.00  0.00           C  
ATOM    412  C   GLU A  29       9.357  -7.274   1.233  1.00  0.00           C  
ATOM    413  O   GLU A  29      10.115  -7.831   2.002  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.593  -8.060  -1.027  1.00  0.00           C  
ATOM    415  CG  GLU A  29       8.280  -6.689  -1.631  1.00  0.00           C  
ATOM    416  CD  GLU A  29       8.140  -6.822  -3.149  1.00  0.00           C  
ATOM    417  OE1 GLU A  29       7.547  -7.795  -3.585  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       8.628  -5.950  -3.848  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.837  -6.668   1.244  1.00  0.00           H  
ATOM    420  HA  GLU A  29       8.234  -9.074   0.836  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       9.639  -8.282  -1.170  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       7.998  -8.812  -1.519  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       7.359  -6.311  -1.216  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       9.085  -6.005  -1.406  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.439  -5.988   1.017  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.477  -5.180   1.723  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.807  -4.130   2.612  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.464  -3.316   3.231  1.00  0.00           O  
ATOM    429  H   GLY A  30       8.825  -5.556   0.387  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      11.086  -5.832   2.332  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      11.098  -4.683   0.995  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.507  -4.140   2.681  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.796  -3.142   3.529  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.387  -3.106   4.934  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.608  -4.123   5.561  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.348  -3.622   3.580  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       6.308  -5.089   4.016  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.566  -2.771   4.584  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.995  -4.804   2.174  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.838  -2.160   3.085  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.903  -3.526   2.601  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       7.029  -5.252   4.803  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.319  -5.329   4.380  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       6.545  -5.722   3.175  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       6.166  -1.925   4.883  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       4.653  -2.421   4.125  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       5.326  -3.367   5.452  1.00  0.00           H  
ATOM    448  N   SER A  32       8.616  -1.932   5.440  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.155  -1.798   6.811  1.00  0.00           C  
ATOM    450  C   SER A  32       8.113  -1.082   7.660  1.00  0.00           C  
ATOM    451  O   SER A  32       8.232  -0.987   8.866  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.423  -0.957   6.670  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.553  -1.755   6.996  1.00  0.00           O  
ATOM    454  H   SER A  32       8.405  -1.130   4.926  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.384  -2.764   7.225  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.516  -0.609   5.655  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.365  -0.107   7.337  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.958  -1.388   7.785  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.080  -0.583   7.031  1.00  0.00           N  
ATOM    460  CA  LYS A  33       6.018   0.118   7.797  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.692   0.075   7.044  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.647  -0.148   5.850  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.494   1.556   7.930  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.957   2.119   9.234  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.520   3.522   9.467  1.00  0.00           C  
ATOM    466  CE  LYS A  33       7.933   3.417  10.045  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       7.735   3.055  11.476  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.000  -0.678   6.054  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.909  -0.322   8.776  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.574   1.587   7.932  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       6.111   2.138   7.107  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       4.879   2.163   9.177  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       6.250   1.472  10.043  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       6.553   4.058   8.529  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       5.888   4.052  10.163  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       8.492   2.645   9.533  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       8.443   4.365   9.970  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       7.092   3.743  11.921  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       7.323   2.103  11.540  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       8.651   3.068  11.968  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.614   0.298   7.740  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.279   0.276   7.085  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.301   1.177   7.841  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.252   1.183   9.055  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.826  -1.181   7.162  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.355  -1.274   6.759  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       2.669  -2.030   6.209  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.684   0.485   8.698  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.358   0.584   6.054  1.00  0.00           H  
ATOM    490  HB  VAL A  34       1.946  -1.542   8.173  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.063  -0.368   6.248  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.214  -2.119   6.103  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -0.253  -1.400   7.643  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.015  -1.416   5.393  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       3.518  -2.432   6.741  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.070  -2.840   5.821  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.518   1.932   7.127  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.469   2.833   7.781  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.426   3.347   6.711  1.00  0.00           C  
ATOM    500  O   ASP A  35      -1.155   4.325   6.047  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.357   3.978   8.368  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.465   3.805   9.885  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.350   3.086  10.439  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       1.361   4.395  10.466  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.574   1.904   6.148  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -1.003   2.313   8.560  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.346   3.968   7.933  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.123   4.919   8.148  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.526   2.678   6.509  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.467   3.114   5.441  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.734   3.736   6.020  1.00  0.00           C  
ATOM    512  O   VAL A  36      -4.745   4.273   7.110  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.816   1.827   4.689  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -2.536   1.041   4.399  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -4.754   0.968   5.541  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.718   1.874   7.036  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -2.982   3.804   4.771  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -4.302   2.077   3.756  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -1.793   1.704   3.981  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -2.161   0.613   5.316  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -2.751   0.251   3.694  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -5.569   1.572   5.908  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -5.149   0.164   4.939  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -4.206   0.556   6.376  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.803   3.659   5.280  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -7.088   4.233   5.746  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.230   3.385   5.195  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.467   3.356   3.991  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.759   3.215   4.409  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -7.117   4.226   6.827  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -7.187   5.245   5.386  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.919   2.691   6.075  1.00  0.00           N  
ATOM    533  CA  PHE A  38     -10.058   1.816   5.663  1.00  0.00           C  
ATOM    534  C   PHE A  38     -11.335   2.644   5.489  1.00  0.00           C  
ATOM    535  O   PHE A  38     -12.307   2.484   6.200  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.207   0.798   6.802  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -10.869   1.425   8.016  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -10.810   2.810   8.237  1.00  0.00           C  
ATOM    539  CD2 PHE A  38     -11.545   0.605   8.928  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -11.426   3.366   9.365  1.00  0.00           C  
ATOM    541  CE2 PHE A  38     -12.160   1.163  10.055  1.00  0.00           C  
ATOM    542  CZ  PHE A  38     -12.101   2.543  10.273  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.675   2.744   7.023  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.820   1.303   4.749  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -10.809  -0.031   6.460  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -9.229   0.432   7.081  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -10.296   3.450   7.540  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -11.593  -0.461   8.762  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -11.380   4.432   9.535  1.00  0.00           H  
ATOM    550  HE2 PHE A  38     -12.681   0.528  10.756  1.00  0.00           H  
ATOM    551  HZ  PHE A  38     -12.576   2.973  11.143  1.00  0.00           H  
ATOM    552  N   GLU A  39     -11.334   3.525   4.536  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -12.533   4.377   4.293  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.259   5.288   3.100  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.864   5.159   2.054  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -12.706   5.197   5.571  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -14.188   5.248   5.946  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -14.562   3.980   6.716  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -14.944   3.014   6.076  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -14.461   3.997   7.931  1.00  0.00           O  
ATOM    561  H   GLU A  39     -10.540   3.625   3.972  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.405   3.768   4.116  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -12.147   4.736   6.372  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -12.343   6.200   5.408  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -14.372   6.114   6.564  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -14.784   5.311   5.048  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.323   6.186   3.237  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.980   7.077   2.097  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.882   6.405   1.270  1.00  0.00           C  
ATOM    570  O   LYS A  40      -8.936   7.038   0.845  1.00  0.00           O  
ATOM    571  CB  LYS A  40     -10.477   8.377   2.728  1.00  0.00           C  
ATOM    572  CG  LYS A  40      -9.382   8.068   3.753  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -8.476   9.291   3.915  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -8.941  10.117   5.116  1.00  0.00           C  
ATOM    575  NZ  LYS A  40     -10.333  10.530   4.781  1.00  0.00           N  
ATOM    576  H   LYS A  40     -10.828   6.255   4.080  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.851   7.268   1.489  1.00  0.00           H  
ATOM    578  HB2 LYS A  40     -10.077   9.019   1.956  1.00  0.00           H  
ATOM    579  HB3 LYS A  40     -11.297   8.878   3.221  1.00  0.00           H  
ATOM    580  HG2 LYS A  40      -9.837   7.826   4.703  1.00  0.00           H  
ATOM    581  HG3 LYS A  40      -8.795   7.230   3.411  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      -7.458   8.966   4.072  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -8.528   9.897   3.023  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -8.930   9.514   6.014  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      -8.317  10.988   5.238  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40     -10.415  10.670   3.754  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40     -10.996   9.788   5.081  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40     -10.559  11.419   5.273  1.00  0.00           H  
ATOM    589  N   ARG A  41     -10.020   5.113   1.064  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -9.023   4.315   0.283  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.647   4.972   0.268  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.306   5.685  -0.654  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.589   4.239  -1.134  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.629   5.634  -1.762  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.753   5.657  -3.018  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.144   6.908  -3.729  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -8.424   7.350  -4.725  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -7.357   6.701  -5.103  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      -8.774   8.444  -5.345  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.799   4.654   1.438  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.948   3.321   0.690  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      -8.960   3.599  -1.730  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.587   3.833  -1.100  1.00  0.00           H  
ATOM    604  HG2 ARG A  41     -10.646   5.879  -2.028  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.258   6.358  -1.058  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.707   5.689  -2.748  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.957   4.796  -3.637  1.00  0.00           H  
ATOM    608  HE  ARG A  41      -9.944   7.399  -3.449  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.086   5.863  -4.629  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -6.808   7.043  -5.866  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      -9.592   8.942  -5.058  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      -8.222   8.785  -6.107  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.841   4.739   1.268  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.485   5.375   1.246  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.452   4.519   1.987  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.548   4.313   3.178  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.671   6.718   1.952  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.728   7.755   1.339  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -5.395   9.132   1.371  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -6.606   9.179   1.507  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -4.683  10.116   1.258  1.00  0.00           O  
ATOM    622  H   GLU A  42      -7.120   4.154   2.016  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.172   5.537   0.224  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.694   7.046   1.835  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.446   6.607   3.002  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -3.810   7.786   1.907  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -4.512   7.486   0.316  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.457   4.021   1.296  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.433   3.184   1.987  1.00  0.00           C  
ATOM    630  C   ALA A  43      -1.080   3.902   2.050  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.458   4.172   1.046  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.323   1.917   1.143  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.384   4.194   0.331  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.767   2.935   2.977  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -3.061   1.944   0.355  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.336   1.856   0.711  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -2.496   1.054   1.769  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.603   4.182   3.229  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.721   4.853   3.357  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.707   3.845   3.932  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.551   3.377   5.041  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.474   6.044   4.296  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       1.639   6.218   5.279  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.331   7.317   3.460  1.00  0.00           C  
ATOM    645  H   VAL A  44      -1.102   3.928   4.034  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.060   5.198   2.397  1.00  0.00           H  
ATOM    647  HB  VAL A  44      -0.439   5.877   4.846  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       2.553   5.872   4.819  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       1.739   7.262   5.537  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       1.446   5.643   6.173  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -0.488   7.201   2.766  1.00  0.00           H  
ATOM    652 HG22 VAL A  44       0.136   8.155   4.112  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       1.245   7.491   2.912  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.695   3.468   3.175  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.644   2.440   3.695  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.101   2.770   3.365  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.413   3.367   2.354  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.216   1.149   2.984  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.237   0.033   3.233  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       1.850   0.702   3.510  1.00  0.00           C  
ATOM    661  H   VAL A  45       2.791   3.833   2.261  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.519   2.322   4.758  1.00  0.00           H  
ATOM    663  HB  VAL A  45       3.146   1.334   1.923  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.150   0.452   3.621  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       3.835  -0.669   3.945  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       4.443  -0.478   2.305  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       1.308   1.557   3.883  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       1.290   0.243   2.709  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       1.987  -0.012   4.308  1.00  0.00           H  
ATOM    670  N   THR A  46       5.993   2.324   4.208  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.448   2.528   3.968  1.00  0.00           C  
ATOM    672  C   THR A  46       8.033   1.168   3.624  1.00  0.00           C  
ATOM    673  O   THR A  46       7.385   0.157   3.815  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.022   3.050   5.289  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.803   4.451   5.378  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.525   2.761   5.350  1.00  0.00           C  
ATOM    677  H   THR A  46       5.700   1.807   4.990  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.621   3.234   3.168  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.533   2.556   6.111  1.00  0.00           H  
ATOM    680  HG1 THR A  46       6.991   4.594   5.868  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.693   1.700   5.232  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.027   3.296   4.558  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.915   3.082   6.305  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.225   1.113   3.110  1.00  0.00           N  
ATOM    685  CA  PHE A  47       9.788  -0.212   2.759  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.237  -0.089   2.342  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.837   0.961   2.435  1.00  0.00           O  
ATOM    688  CB  PHE A  47       8.951  -0.679   1.575  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.108   0.320   0.454  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.149   0.179  -0.475  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.215   1.394   0.347  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.292   1.110  -1.507  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.363   2.323  -0.687  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.400   2.181  -1.613  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.743   1.932   2.952  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.689  -0.896   3.575  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.294  -1.650   1.248  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       7.913  -0.737   1.864  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      10.842  -0.648  -0.397  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.415   1.509   1.063  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.093   1.003  -2.224  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.675   3.148  -0.771  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.511   2.897  -2.411  1.00  0.00           H  
ATOM    704  N   ASP A  48      11.782  -1.156   1.841  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.182  -1.129   1.365  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.158  -1.166  -0.161  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.761  -2.145  -0.762  1.00  0.00           O  
ATOM    708  CB  ASP A  48      13.829  -2.392   1.935  1.00  0.00           C  
ATOM    709  CG  ASP A  48      15.088  -2.012   2.716  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      14.948  -1.455   3.792  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      16.171  -2.286   2.225  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.253  -1.974   1.754  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.684  -0.248   1.724  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.131  -2.887   2.594  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      14.096  -3.056   1.127  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.538  -0.094  -0.790  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.490  -0.054  -2.279  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.417  -1.119  -2.884  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.380  -1.376  -4.072  1.00  0.00           O  
ATOM    720  CB  ASP A  49      13.919   1.376  -2.649  1.00  0.00           C  
ATOM    721  CG  ASP A  49      14.765   1.378  -3.929  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      14.306   0.836  -4.921  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      15.857   1.920  -3.891  1.00  0.00           O  
ATOM    724  H   ASP A  49      13.830   0.695  -0.282  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.476  -0.223  -2.608  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.035   1.978  -2.808  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.494   1.797  -1.839  1.00  0.00           H  
ATOM    728  N   THR A  50      15.233  -1.751  -2.088  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.133  -2.804  -2.646  1.00  0.00           C  
ATOM    730  C   THR A  50      15.329  -4.078  -2.917  1.00  0.00           C  
ATOM    731  O   THR A  50      15.631  -4.836  -3.816  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.200  -3.061  -1.578  1.00  0.00           C  
ATOM    733  OG1 THR A  50      16.678  -2.757  -0.292  1.00  0.00           O  
ATOM    734  CG2 THR A  50      18.423  -2.185  -1.858  1.00  0.00           C  
ATOM    735  H   THR A  50      15.246  -1.543  -1.131  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.598  -2.454  -3.555  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.495  -4.098  -1.610  1.00  0.00           H  
ATOM    738  HG1 THR A  50      17.410  -2.495   0.271  1.00  0.00           H  
ATOM    739 HG21 THR A  50      18.123  -1.322  -2.434  1.00  0.00           H  
ATOM    740 HG22 THR A  50      18.856  -1.863  -0.923  1.00  0.00           H  
ATOM    741 HG23 THR A  50      19.153  -2.753  -2.416  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.302  -4.312  -2.145  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.468  -5.532  -2.355  1.00  0.00           C  
ATOM    744  C   LYS A  51      12.020  -5.131  -2.655  1.00  0.00           C  
ATOM    745  O   LYS A  51      11.158  -5.968  -2.838  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.552  -6.305  -1.038  1.00  0.00           C  
ATOM    747  CG  LYS A  51      14.626  -7.389  -1.148  1.00  0.00           C  
ATOM    748  CD  LYS A  51      14.052  -8.731  -0.685  1.00  0.00           C  
ATOM    749  CE  LYS A  51      13.570  -8.610   0.762  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      14.502  -9.464   1.550  1.00  0.00           N  
ATOM    751  H   LYS A  51      14.075  -3.683  -1.429  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.868  -6.127  -3.160  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.806  -5.625  -0.238  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.598  -6.766  -0.829  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      14.951  -7.470  -2.176  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      15.467  -7.126  -0.525  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      13.222  -9.006  -1.321  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      14.818  -9.490  -0.745  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      13.628  -7.582   1.092  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      12.561  -8.981   0.856  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      15.408  -9.546   1.044  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      14.663  -9.033   2.482  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      14.087 -10.409   1.675  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.750  -3.855  -2.707  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.363  -3.391  -2.995  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.397  -1.986  -3.602  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.439  -1.480  -3.967  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.659  -3.371  -1.639  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.460  -3.199  -2.557  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.864  -4.078  -3.661  1.00  0.00           H  
ATOM    771  HB1 ALA A  52       9.852  -4.298  -1.119  1.00  0.00           H  
ATOM    772  HB2 ALA A  52      10.032  -2.545  -1.053  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.596  -3.255  -1.787  1.00  0.00           H  
ATOM    774  N   SER A  53       9.263  -1.354  -3.714  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.225   0.016  -4.297  1.00  0.00           C  
ATOM    776  C   SER A  53       7.785   0.526  -4.324  1.00  0.00           C  
ATOM    777  O   SER A  53       6.852  -0.245  -4.338  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.764  -0.145  -5.718  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.941   0.639  -5.865  1.00  0.00           O  
ATOM    780  H   SER A  53       8.433  -1.780  -3.413  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.855   0.685  -3.737  1.00  0.00           H  
ATOM    782  HB2 SER A  53      10.001  -1.179  -5.900  1.00  0.00           H  
ATOM    783  HB3 SER A  53       9.012   0.180  -6.425  1.00  0.00           H  
ATOM    784  HG  SER A  53      11.696   0.047  -5.838  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.596   1.815  -4.332  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.220   2.367  -4.365  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.364   1.573  -5.352  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.201   1.313  -5.111  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.398   3.808  -4.834  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.434   4.514  -3.956  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       6.872   3.816  -6.289  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.356   2.422  -4.317  1.00  0.00           H  
ATOM    793  HA  VAL A  54       5.779   2.346  -3.385  1.00  0.00           H  
ATOM    794  HB  VAL A  54       5.461   4.322  -4.757  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       7.698   3.874  -3.126  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       8.316   4.727  -4.541  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       7.018   5.437  -3.580  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       7.714   3.148  -6.396  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       6.068   3.487  -6.931  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       7.168   4.817  -6.566  1.00  0.00           H  
ATOM    801  N   GLN A  55       5.933   1.170  -6.454  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.151   0.376  -7.441  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.747  -0.957  -6.807  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.608  -1.374  -6.881  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.101   0.151  -8.617  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.296   0.059  -9.915  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.222   0.308 -11.106  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       6.141   1.336 -11.748  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       7.105  -0.596 -11.431  1.00  0.00           N  
ATOM    810  H   GLN A  55       6.875   1.377  -6.626  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.279   0.923  -7.764  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       6.795   0.976  -8.681  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.647  -0.769  -8.468  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       4.857  -0.925  -9.997  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.514   0.803  -9.907  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       7.171  -1.425 -10.914  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       7.704  -0.444 -12.192  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.676  -1.621  -6.173  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.352  -2.920  -5.520  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.294  -2.711  -4.433  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.494  -3.584  -4.159  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.669  -3.393  -4.907  1.00  0.00           C  
ATOM    823  CG  LYS A  56       7.443  -4.223  -5.934  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.928  -3.861  -5.869  1.00  0.00           C  
ATOM    825  CE  LYS A  56       9.441  -3.555  -7.278  1.00  0.00           C  
ATOM    826  NZ  LYS A  56      10.263  -4.738  -7.655  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.585  -1.261  -6.122  1.00  0.00           H  
ATOM    828  HA  LYS A  56       5.007  -3.634  -6.251  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.258  -2.536  -4.619  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.464  -4.000  -4.037  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       7.317  -5.273  -5.716  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       7.066  -4.012  -6.923  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       9.059  -2.992  -5.240  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       9.483  -4.691  -5.459  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       8.611  -3.437  -7.962  1.00  0.00           H  
ATOM    836  HE3 LYS A  56      10.053  -2.667  -7.272  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       9.688  -5.601  -7.572  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56      10.590  -4.636  -8.636  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56      11.084  -4.805  -7.019  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.268  -1.554  -3.823  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.243  -1.296  -2.773  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.868  -1.300  -3.438  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.969  -2.025  -3.050  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.573   0.092  -2.212  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.034   0.146  -1.743  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.352   1.559  -1.257  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.252  -0.836  -0.590  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.906  -0.853  -4.068  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.296  -2.041  -1.995  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.418   0.833  -2.982  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.923   0.305  -1.378  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.690  -0.107  -2.563  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.574   2.233  -1.583  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.407   1.565  -0.180  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.299   1.876  -1.668  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.386  -1.471  -0.489  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       6.123  -1.441  -0.794  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.405  -0.284   0.327  1.00  0.00           H  
ATOM    859  N   THR A  58       1.718  -0.515  -4.469  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.430  -0.482  -5.207  1.00  0.00           C  
ATOM    861  C   THR A  58       0.202  -1.850  -5.841  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.899  -2.206  -6.206  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.624   0.583  -6.286  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.271   1.714  -5.721  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.734   0.999  -6.854  1.00  0.00           C  
ATOM    866  H   THR A  58       2.466   0.032  -4.774  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.386  -0.216  -4.554  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.232   0.178  -7.078  1.00  0.00           H  
ATOM    869  HG1 THR A  58       0.597   2.283  -5.342  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.365   0.129  -6.953  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -1.201   1.709  -6.188  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.593   1.454  -7.824  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.249  -2.623  -5.961  1.00  0.00           N  
ATOM    874  CA  LYS A  59       1.113  -3.979  -6.551  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.587  -4.932  -5.482  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.079  -5.906  -5.774  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.526  -4.373  -6.978  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.452  -5.362  -8.142  1.00  0.00           C  
ATOM    879  CD  LYS A  59       3.866  -5.792  -8.537  1.00  0.00           C  
ATOM    880  CE  LYS A  59       4.483  -6.620  -7.406  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       5.490  -7.491  -8.073  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.125  -2.312  -5.650  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.455  -3.959  -7.405  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       3.068  -3.491  -7.287  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       3.036  -4.837  -6.148  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       1.881  -6.229  -7.842  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       1.973  -4.890  -8.986  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       3.824  -6.387  -9.438  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       4.473  -4.916  -8.711  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       4.961  -5.970  -6.685  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       3.729  -7.225  -6.927  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       6.159  -6.900  -8.609  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       6.007  -8.037  -7.355  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       5.008  -8.145  -8.721  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.870  -4.648  -4.238  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.369  -5.531  -3.150  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.136  -5.338  -3.011  1.00  0.00           C  
ATOM    898  O   ALA A  60      -1.887  -6.288  -2.910  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.102  -5.079  -1.886  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.400  -3.847  -4.022  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.593  -6.562  -3.369  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       2.168  -5.178  -2.033  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.862  -4.047  -1.679  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       0.796  -5.694  -1.052  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.591  -4.117  -3.049  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.057  -3.883  -2.968  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.657  -4.300  -4.299  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.736  -4.857  -4.373  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.215  -2.385  -2.741  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.589  -2.078  -2.555  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.673  -1.620  -3.949  1.00  0.00           C  
ATOM    912  H   THR A  61      -0.973  -3.359  -3.170  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.498  -4.441  -2.154  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.659  -2.104  -1.866  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -4.733  -1.172  -2.839  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.750  -2.073  -4.278  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.396  -1.655  -4.751  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -2.492  -0.593  -3.672  1.00  0.00           H  
ATOM    919  N   ALA A  62      -2.931  -4.064  -5.355  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.421  -4.475  -6.688  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.646  -5.982  -6.663  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.526  -6.506  -7.317  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.303  -4.104  -7.663  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.052  -3.640  -5.261  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.329  -3.953  -6.936  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.350  -4.391  -7.243  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.454  -4.622  -8.599  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.314  -3.038  -7.835  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.859  -6.683  -5.887  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -3.032  -8.155  -5.790  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.000  -8.480  -4.654  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.541  -9.565  -4.577  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.636  -8.704  -5.497  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -1.747 -10.152  -5.017  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -2.335 -10.365  -3.970  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -1.240 -11.023  -5.704  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.162  -6.235  -5.355  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.401  -8.549  -6.722  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -1.039  -8.667  -6.397  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.168  -8.107  -4.729  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.242  -7.538  -3.780  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.196  -7.791  -2.672  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.608  -7.789  -3.245  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.540  -8.296  -2.651  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.003  -6.625  -1.701  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.816  -6.660  -3.867  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -4.980  -8.728  -2.184  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.920  -5.703  -2.258  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -5.850  -6.567  -1.034  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -4.102  -6.781  -1.127  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.766  -7.216  -4.407  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -8.108  -7.171  -5.038  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.569  -5.725  -5.120  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.748  -5.442  -5.182  1.00  0.00           O  
ATOM    955  H   GLY A  65      -5.996  -6.811  -4.863  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -8.060  -7.591  -6.030  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.799  -7.733  -4.438  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.644  -4.805  -5.119  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -8.027  -3.371  -5.185  1.00  0.00           C  
ATOM    960  C   TYR A  66      -7.081  -2.604  -6.113  1.00  0.00           C  
ATOM    961  O   TYR A  66      -6.046  -2.133  -5.684  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.896  -2.872  -3.745  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.579  -3.847  -2.817  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.930  -4.149  -3.013  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.871  -4.450  -1.768  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.577  -5.053  -2.165  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.519  -5.354  -0.921  1.00  0.00           C  
ATOM    968  CZ  TYR A  66      -9.871  -5.657  -1.119  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.509  -6.549  -0.282  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.696  -5.060  -5.071  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -9.048  -3.268  -5.518  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.851  -2.791  -3.483  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.368  -1.907  -3.658  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.471  -3.686  -3.825  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.825  -4.219  -1.608  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.621  -5.284  -2.318  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -7.976  -5.821  -0.119  1.00  0.00           H  
ATOM    978  HH  TYR A  66      -9.931  -6.718   0.466  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.469  -2.492  -7.359  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.643  -1.763  -8.346  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.363  -0.351  -7.831  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.169   0.546  -7.979  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.542  -1.744  -9.587  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.796  -2.594  -9.299  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.743  -3.075  -7.843  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.727  -2.293  -8.552  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.832  -0.727  -9.808  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -7.010  -2.161 -10.428  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.682  -1.994  -9.453  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -8.816  -3.447  -9.960  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.584  -2.688  -7.282  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.706  -4.151  -7.793  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.236  -0.155  -7.206  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.918   1.194  -6.655  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.820   1.880  -7.462  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.566   1.555  -8.605  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.436   0.931  -5.230  1.00  0.00           C  
ATOM    998  OG  SER A  68      -3.038   0.672  -5.249  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.610  -0.900  -7.078  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.799   1.811  -6.633  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -4.627   1.797  -4.618  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.966   0.080  -4.822  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -2.890  -0.118  -5.775  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.175   2.836  -6.861  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.094   3.577  -7.553  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.093   4.076  -6.517  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.099   3.649  -5.381  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.792   4.749  -8.239  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -2.352   4.835  -9.588  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.405   3.072  -5.942  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.606   2.953  -8.284  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.858   4.594  -8.224  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.557   5.665  -7.713  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -2.945   4.308 -10.128  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.223   4.955  -6.898  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.788   5.454  -5.932  1.00  0.00           C  
ATOM   1017  C   VAL A  70       0.997   6.960  -6.096  1.00  0.00           C  
ATOM   1018  O   VAL A  70       0.889   7.489  -7.185  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       2.020   4.656  -6.317  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.685   5.281  -7.548  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       3.011   4.629  -5.156  1.00  0.00           C  
ATOM   1022  H   VAL A  70      -0.218   5.269  -7.821  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.495   5.221  -4.926  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.701   3.650  -6.552  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.871   6.329  -7.364  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.620   4.778  -7.746  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       2.033   5.176  -8.402  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.478   4.749  -4.225  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.535   3.685  -5.153  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.721   5.434  -5.271  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.270   7.669  -5.026  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.446   9.144  -5.166  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.206   9.716  -3.971  1.00  0.00           C  
ATOM   1034  O   LYS A  71       1.792  10.681  -3.361  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.024   9.693  -5.208  1.00  0.00           C  
ATOM   1036  CG  LYS A  71      -0.834   8.928  -4.200  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.733   9.905  -3.454  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -2.922   9.154  -2.848  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -3.337   9.973  -1.674  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.337   7.241  -4.133  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       1.959   9.377  -6.084  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.034  10.744  -4.954  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71      -0.385   9.563  -6.198  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -1.436   8.200  -4.720  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71      -0.188   8.424  -3.495  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.164  10.378  -2.668  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -2.092  10.652  -4.141  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -3.728   9.087  -3.566  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -2.622   8.170  -2.524  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -2.545  10.576  -1.372  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -4.144  10.573  -1.937  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -3.611   9.343  -0.892  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.314   9.125  -3.644  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.128   9.619  -2.495  1.00  0.00           C  
ATOM   1055  C   GLN A  72       4.131  11.151  -2.459  1.00  0.00           C  
ATOM   1056  O   GLN A  72       4.044  11.698  -1.372  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       5.537   9.091  -2.762  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.141   9.827  -3.961  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       6.757  11.147  -3.495  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       7.153  11.278  -2.354  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       6.854  12.139  -4.337  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       4.220  11.748  -3.518  1.00  0.00           O  
ATOM   1063  H   GLN A  72       3.614   8.350  -4.160  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       3.755   9.219  -1.565  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       6.154   9.251  -1.890  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       5.488   8.036  -2.981  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       6.907   9.211  -4.411  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       5.369  10.029  -4.687  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       6.535  12.033  -5.257  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       7.248  12.990  -4.050  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -14.839  -2.680   2.181  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      18.199   0.766   0.544  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.283   1.941   0.611  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.121   1.657   1.569  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.725   0.528   1.758  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.771   2.125  -0.816  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.437   0.456   1.507  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.729  -0.010   0.034  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.069   1.034   0.043  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.822   2.821   0.924  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.415   1.593  -1.501  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.766   1.736  -0.891  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.769   3.176  -1.066  1.00  0.00           H  
ATOM     13  N   THR A   2      15.571   2.688   2.154  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.438   2.544   3.093  1.00  0.00           C  
ATOM     15  C   THR A   2      13.533   3.753   2.887  1.00  0.00           C  
ATOM     16  O   THR A   2      13.687   4.776   3.523  1.00  0.00           O  
ATOM     17  CB  THR A   2      15.064   2.578   4.483  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.419   2.997   4.387  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.000   1.187   5.108  1.00  0.00           C  
ATOM     20  H   THR A   2      15.898   3.578   1.965  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.911   1.621   2.929  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.518   3.270   5.096  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.436   3.841   3.929  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.282   0.585   4.573  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.974   0.722   5.050  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.702   1.271   6.142  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.631   3.662   1.964  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.757   4.836   1.669  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.278   4.519   1.874  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.830   3.404   1.691  1.00  0.00           O  
ATOM     31  CB  GLN A   3      12.026   5.166   0.198  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.117   3.873  -0.616  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.747   4.160  -2.073  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.725   4.758  -2.345  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.540   3.754  -3.027  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.555   2.838   1.443  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.045   5.674   2.282  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.220   5.775  -0.186  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      12.956   5.706   0.114  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.126   3.489  -0.569  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.434   3.143  -0.210  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.363   3.270  -2.809  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      12.312   3.935  -3.963  1.00  0.00           H  
ATOM     44  N   THR A   4       9.520   5.511   2.250  1.00  0.00           N  
ATOM     45  CA  THR A   4       8.066   5.316   2.470  1.00  0.00           C  
ATOM     46  C   THR A   4       7.265   6.207   1.522  1.00  0.00           C  
ATOM     47  O   THR A   4       7.594   7.354   1.295  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.795   5.717   3.927  1.00  0.00           C  
ATOM     49  OG1 THR A   4       6.642   6.543   3.983  1.00  0.00           O  
ATOM     50  CG2 THR A   4       8.986   6.470   4.532  1.00  0.00           C  
ATOM     51  H   THR A   4       9.909   6.394   2.389  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.803   4.280   2.321  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.620   4.831   4.495  1.00  0.00           H  
ATOM     54  HG1 THR A   4       5.869   5.975   3.952  1.00  0.00           H  
ATOM     55 HG21 THR A   4       9.884   5.885   4.400  1.00  0.00           H  
ATOM     56 HG22 THR A   4       9.100   7.421   4.035  1.00  0.00           H  
ATOM     57 HG23 THR A   4       8.812   6.630   5.585  1.00  0.00           H  
ATOM     58  N   VAL A   5       6.210   5.682   0.978  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.360   6.473   0.049  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.907   6.337   0.465  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.559   5.518   1.287  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.594   5.847  -1.323  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       7.065   6.012  -1.705  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       5.245   4.359  -1.269  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.968   4.755   1.187  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.647   7.509   0.031  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.973   6.340  -2.057  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.546   6.676  -1.003  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.553   5.049  -1.682  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       7.133   6.427  -2.698  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.423   4.207  -0.587  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.964   4.019  -2.255  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.104   3.801  -0.928  1.00  0.00           H  
ATOM     74  N   THR A   6       3.056   7.117  -0.106  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.623   7.017   0.241  1.00  0.00           C  
ATOM     76  C   THR A   6       0.916   6.376  -0.939  1.00  0.00           C  
ATOM     77  O   THR A   6       1.436   6.356  -2.036  1.00  0.00           O  
ATOM     78  CB  THR A   6       1.150   8.455   0.464  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.141   8.439   1.059  1.00  0.00           O  
ATOM     80  CG2 THR A   6       1.091   9.188  -0.875  1.00  0.00           C  
ATOM     81  H   THR A   6       3.355   7.757  -0.775  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.490   6.429   1.135  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.840   8.964   1.118  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -0.791   8.558   0.363  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.682   8.654  -1.604  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.066   9.241  -1.211  1.00  0.00           H  
ATOM     87 HG23 THR A   6       1.483  10.188  -0.756  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.237   5.826  -0.740  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -0.911   5.166  -1.882  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.375   5.565  -1.970  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.013   5.895  -0.991  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -0.792   3.663  -1.611  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.185   3.049  -2.607  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.474   3.854  -2.604  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.496   1.601  -2.217  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.646   5.832   0.148  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.399   5.412  -2.802  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.431   3.501  -0.610  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.759   3.197  -1.726  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.250   3.079  -3.589  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.666   4.220  -1.608  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.291   3.228  -2.924  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       1.372   4.685  -3.278  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.850   1.571  -1.197  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.396   1.001  -2.308  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.261   1.211  -2.873  1.00  0.00           H  
ATOM    107  N   ALA A   8      -2.906   5.510  -3.149  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.339   5.857  -3.348  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.050   4.681  -4.015  1.00  0.00           C  
ATOM    110  O   ALA A   8      -4.867   4.421  -5.187  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.330   7.079  -4.267  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.355   5.222  -3.911  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -4.805   6.100  -2.406  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.345   7.521  -4.266  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -4.588   6.776  -5.271  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.049   7.802  -3.912  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.849   3.953  -3.283  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.543   2.782  -3.902  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.070   2.975  -3.919  1.00  0.00           C  
ATOM    120  O   VAL A   9      -8.772   2.405  -3.108  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.145   1.591  -3.028  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.558   1.842  -1.577  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -6.837   0.332  -3.542  1.00  0.00           C  
ATOM    124  H   VAL A   9      -5.979   4.166  -2.331  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.183   2.629  -4.903  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.074   1.456  -3.075  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.391   2.524  -1.552  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.847   0.908  -1.119  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.727   2.268  -1.034  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -6.732   0.276  -4.615  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.384  -0.538  -3.090  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.885   0.367  -3.283  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.536   3.771  -4.858  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -9.991   4.040  -4.991  1.00  0.00           C  
ATOM    135  C   PRO A  10     -10.736   2.820  -5.549  1.00  0.00           C  
ATOM    136  O   PRO A  10     -11.929   2.868  -5.774  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.021   5.191  -5.999  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.613   5.355  -6.598  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.643   4.452  -5.826  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.415   4.357  -4.054  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.728   4.967  -6.786  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.308   6.105  -5.501  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.626   5.069  -7.641  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.296   6.383  -6.508  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.173   3.739  -6.490  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.909   5.041  -5.307  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.054   1.729  -5.776  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -10.746   0.527  -6.318  1.00  0.00           C  
ATOM    149  C   GLY A  11     -11.910   0.171  -5.395  1.00  0.00           C  
ATOM    150  O   GLY A  11     -12.914  -0.365  -5.818  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.094   1.699  -5.590  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.118   0.739  -7.310  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.056  -0.301  -6.358  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.775   0.474  -4.134  1.00  0.00           N  
ATOM    155  CA  MET A  12     -12.859   0.167  -3.160  1.00  0.00           C  
ATOM    156  C   MET A  12     -12.515   0.787  -1.805  1.00  0.00           C  
ATOM    157  O   MET A  12     -11.500   0.478  -1.214  1.00  0.00           O  
ATOM    158  CB  MET A  12     -12.880  -1.358  -3.063  1.00  0.00           C  
ATOM    159  CG  MET A  12     -13.913  -1.918  -4.040  1.00  0.00           C  
ATOM    160  SD  MET A  12     -15.094  -2.955  -3.143  1.00  0.00           S  
ATOM    161  CE  MET A  12     -16.023  -1.615  -2.358  1.00  0.00           C  
ATOM    162  H   MET A  12     -10.953   0.909  -3.825  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.809   0.532  -3.518  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -11.903  -1.749  -3.308  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -13.143  -1.651  -2.059  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -14.436  -1.102  -4.515  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -13.412  -2.510  -4.792  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -15.338  -0.840  -2.043  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -16.729  -1.204  -3.062  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -16.558  -2.001  -1.501  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.341   1.666  -1.308  1.00  0.00           N  
ATOM    172  CA  THR A  13     -13.032   2.299   0.005  1.00  0.00           C  
ATOM    173  C   THR A  13     -14.311   2.522   0.816  1.00  0.00           C  
ATOM    174  O   THR A  13     -15.123   3.367   0.493  1.00  0.00           O  
ATOM    175  CB  THR A  13     -12.380   3.637  -0.345  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -12.211   4.404   0.840  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -13.272   4.399  -1.325  1.00  0.00           C  
ATOM    178  H   THR A  13     -14.153   1.914  -1.797  1.00  0.00           H  
ATOM    179  HA  THR A  13     -12.340   1.689   0.557  1.00  0.00           H  
ATOM    180  HB  THR A  13     -11.419   3.461  -0.802  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -11.705   3.878   1.464  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -13.657   3.717  -2.068  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -14.094   4.848  -0.789  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -12.695   5.173  -1.811  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.488   1.782   1.878  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.710   1.965   2.722  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.366   1.645   4.174  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.454   2.484   5.049  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.769   0.969   2.213  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.583   0.656   0.438  1.00  0.00           S  
ATOM    191  H   CYS A  14     -13.809   1.113   2.131  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.079   2.975   2.636  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -16.663   0.037   2.748  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.753   1.373   2.403  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.971   0.430   4.430  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -14.613   0.033   5.818  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.925  -1.334   5.807  1.00  0.00           C  
ATOM    198  O   ALA A  15     -13.985  -2.075   6.768  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -15.947  -0.042   6.565  1.00  0.00           C  
ATOM    200  H   ALA A  15     -14.908  -0.225   3.704  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.976   0.776   6.271  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -16.726  -0.345   5.881  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -15.870  -0.763   7.366  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -16.186   0.928   6.975  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.273  -1.680   4.725  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.593  -3.006   4.671  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.661  -3.116   3.454  1.00  0.00           C  
ATOM    208  O   ALA A  16     -10.583  -3.664   3.548  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -13.729  -4.022   4.560  1.00  0.00           C  
ATOM    210  H   ALA A  16     -13.236  -1.074   3.956  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.041  -3.179   5.581  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.603  -3.539   4.148  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -13.426  -4.832   3.913  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -13.962  -4.412   5.540  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.066  -2.621   2.312  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.188  -2.735   1.101  1.00  0.00           C  
ATOM    217  C   CYS A  17      -9.909  -1.894   1.235  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.841  -2.378   0.917  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.026  -2.254  -0.087  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.693  -2.951   0.006  1.00  0.00           S  
ATOM    221  H   CYS A  17     -12.943  -2.189   2.248  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.917  -3.769   0.948  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.087  -1.180  -0.075  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.556  -2.574  -1.005  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.023  -0.667   1.696  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -8.814   0.173   1.839  1.00  0.00           C  
ATOM    227  C   PRO A  18      -7.909  -0.473   2.880  1.00  0.00           C  
ATOM    228  O   PRO A  18      -6.711  -0.560   2.719  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -9.378   1.509   2.317  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -10.882   1.327   2.601  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.314  -0.063   2.103  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.305   0.289   0.895  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -8.864   1.820   3.211  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.248   2.253   1.546  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.062   1.404   3.664  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -11.443   2.088   2.084  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -11.771  -0.619   2.907  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -11.977   0.020   1.261  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.492  -0.952   3.940  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.687  -1.640   4.993  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.045  -2.907   4.397  1.00  0.00           C  
ATOM    242  O   ILE A  19      -5.957  -3.310   4.772  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.713  -1.980   6.085  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -8.165  -1.557   7.450  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -9.031  -3.482   6.111  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      -9.309  -1.509   8.464  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.471  -0.871   4.037  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -6.930  -0.979   5.384  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.619  -1.438   5.878  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -7.422  -2.271   7.776  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -7.715  -0.579   7.371  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -9.174  -3.838   5.102  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -8.212  -4.016   6.569  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -9.933  -3.648   6.682  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -10.185  -1.081   7.997  1.00  0.00           H  
ATOM    256 HD12 ILE A  19      -9.534  -2.510   8.801  1.00  0.00           H  
ATOM    257 HD13 ILE A  19      -9.018  -0.901   9.308  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.713  -3.526   3.458  1.00  0.00           N  
ATOM    259  CA  THR A  20      -7.146  -4.746   2.826  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.845  -4.360   2.147  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.963  -5.172   1.931  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.181  -5.193   1.789  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.451  -5.314   2.411  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.771  -6.547   1.213  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.574  -3.178   3.161  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.984  -5.521   3.558  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.235  -4.465   0.987  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.404  -6.034   3.044  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -7.220  -7.101   1.958  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -8.655  -7.101   0.933  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -7.149  -6.395   0.344  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.716  -3.105   1.830  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.475  -2.636   1.186  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.375  -2.616   2.234  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.227  -2.893   1.956  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -4.776  -1.223   0.688  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.547  -0.660  -0.027  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -5.955  -1.264  -0.287  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.432  -2.472   2.037  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.218  -3.279   0.366  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.021  -0.590   1.527  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -2.766  -1.406  -0.040  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -3.809  -0.395  -1.040  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.197   0.218   0.496  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.074  -2.268  -0.666  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -6.856  -0.964   0.226  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -5.765  -0.590  -1.108  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.735  -2.319   3.452  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.734  -2.303   4.540  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.167  -3.701   4.678  1.00  0.00           C  
ATOM    291  O   LYS A  22      -1.003  -3.892   4.964  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.509  -1.909   5.799  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.580  -1.983   7.013  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -3.090  -1.046   8.112  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -2.034  -0.928   9.215  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -2.594   0.057  10.183  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.670  -2.134   3.652  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -1.959  -1.587   4.331  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -3.884  -0.904   5.690  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.336  -2.588   5.940  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -2.558  -2.997   7.386  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -1.584  -1.685   6.722  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -3.283  -0.070   7.691  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -4.002  -1.445   8.530  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.885  -1.886   9.694  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -1.105  -0.560   8.809  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -3.629  -0.028  10.208  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -2.206  -0.131  11.130  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -2.335   1.019   9.887  1.00  0.00           H  
ATOM    310  N   LYS A  23      -2.992  -4.685   4.464  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.506  -6.080   4.568  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.487  -6.350   3.464  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.453  -6.955   3.677  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.748  -6.956   4.393  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.410  -8.403   4.761  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -3.062  -9.185   3.493  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -3.810 -10.521   3.497  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -2.909 -11.465   4.215  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.930  -4.502   4.230  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -2.072  -6.238   5.524  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.536  -6.595   5.038  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -4.076  -6.916   3.366  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -2.566  -8.416   5.436  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -4.262  -8.861   5.241  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -3.352  -8.612   2.625  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -1.999  -9.372   3.465  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -4.751 -10.422   4.023  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -3.976 -10.863   2.487  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -2.253 -10.929   4.818  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -3.478 -12.106   4.805  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -2.365 -12.019   3.524  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.781  -5.895   2.286  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -0.855  -6.104   1.139  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.541  -5.557   1.461  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.518  -6.280   1.445  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.480  -5.328  -0.021  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.619  -5.416   2.156  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -0.804  -7.148   0.894  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.536  -5.550  -0.075  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.342  -4.269   0.137  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.004  -5.619  -0.946  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.648  -4.287   1.751  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.990  -3.708   2.067  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.536  -4.330   3.350  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.729  -4.453   3.534  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.768  -2.208   2.275  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.803  -1.663   1.226  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.434  -1.113   1.931  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.481  -0.540   0.441  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.150  -3.718   1.760  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.673  -3.870   1.248  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.355  -2.043   3.259  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.713  -1.692   2.192  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.513  -2.455   0.550  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.663  -1.734   2.787  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.242  -0.104   2.261  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.270  -1.119   1.249  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.305  -0.145   1.017  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       1.850  -0.928  -0.496  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.766   0.247   0.249  1.00  0.00           H  
ATOM    361  N   SER A  26       1.669  -4.729   4.235  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.132  -5.346   5.503  1.00  0.00           C  
ATOM    363  C   SER A  26       2.947  -6.583   5.172  1.00  0.00           C  
ATOM    364  O   SER A  26       3.859  -6.954   5.884  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.859  -5.722   6.260  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.276  -4.548   6.810  1.00  0.00           O  
ATOM    367  H   SER A  26       0.719  -4.633   4.059  1.00  0.00           H  
ATOM    368  HA  SER A  26       2.717  -4.645   6.078  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.158  -6.182   5.584  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.104  -6.419   7.050  1.00  0.00           H  
ATOM    371  HG  SER A  26      -0.087  -4.773   7.670  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.628  -7.225   4.084  1.00  0.00           N  
ATOM    373  CA  LYS A  27       3.391  -8.434   3.705  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.734  -8.415   2.210  1.00  0.00           C  
ATOM    375  O   LYS A  27       3.997  -9.440   1.613  1.00  0.00           O  
ATOM    376  CB  LYS A  27       2.469  -9.606   4.039  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.193  -9.504   3.202  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.442 -10.121   1.826  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.270 -11.029   1.452  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.905 -12.272   0.930  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.889  -6.908   3.520  1.00  0.00           H  
ATOM    382  HA  LYS A  27       4.283  -8.490   4.293  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       2.973 -10.535   3.816  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       2.213  -9.575   5.087  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       0.393 -10.037   3.698  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       0.918  -8.467   3.085  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       1.540  -9.334   1.092  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       2.350 -10.703   1.854  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.330 -11.247   2.325  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.332 -10.571   0.683  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.689 -12.549   1.553  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       0.201 -13.036   0.902  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       1.268 -12.097  -0.030  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.739  -7.259   1.600  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.068  -7.194   0.146  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.414  -7.873  -0.120  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.552  -8.645  -1.045  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.141  -5.703  -0.191  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.246  -5.042   0.631  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       4.449  -5.534  -1.681  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.528  -6.440   2.094  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.291  -7.664  -0.435  1.00  0.00           H  
ATOM    403  HB  VAL A  28       3.194  -5.236   0.037  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       5.230  -5.434   1.637  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.205  -5.250   0.179  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       5.085  -3.974   0.658  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       3.752  -6.118  -2.263  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       4.360  -4.492  -1.951  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       5.456  -5.871  -1.880  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.405  -7.596   0.688  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.740  -8.228   0.483  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.775  -7.618   1.432  1.00  0.00           C  
ATOM    413  O   GLU A  29       9.091  -8.175   2.465  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.111  -7.919  -0.967  1.00  0.00           C  
ATOM    415  CG  GLU A  29       7.925  -9.175  -1.813  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.159  -9.395  -2.688  1.00  0.00           C  
ATOM    417  OE1 GLU A  29       9.675  -8.418  -3.206  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       9.567 -10.536  -2.829  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.270  -6.974   1.430  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.679  -9.295   0.627  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.474  -7.131  -1.342  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       9.143  -7.603  -1.015  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       7.788 -10.025  -1.161  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       7.056  -9.057  -2.441  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.315  -6.485   1.078  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.343  -5.843   1.947  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.703  -4.774   2.836  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.381  -4.112   3.598  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.053  -6.063   0.234  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.806  -6.596   2.569  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      11.095  -5.383   1.326  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.412  -4.594   2.753  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.755  -3.559   3.608  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.319  -3.611   5.022  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.372  -4.649   5.651  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.269  -3.909   3.614  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       6.061  -5.249   4.321  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.501  -2.811   4.357  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.879  -5.135   2.134  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.896  -2.572   3.196  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.910  -3.977   2.598  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       6.989  -5.801   4.323  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.743  -5.074   5.338  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.305  -5.817   3.800  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       6.154  -1.968   4.529  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       4.656  -2.496   3.762  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       5.151  -3.194   5.305  1.00  0.00           H  
ATOM    448  N   SER A  32       8.736  -2.489   5.522  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.298  -2.448   6.899  1.00  0.00           C  
ATOM    450  C   SER A  32       8.323  -1.735   7.830  1.00  0.00           C  
ATOM    451  O   SER A  32       8.486  -1.729   9.034  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.603  -1.661   6.779  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.601  -2.286   7.576  1.00  0.00           O  
ATOM    454  H   SER A  32       8.677  -1.671   4.989  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.495  -3.444   7.252  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.925  -1.647   5.751  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.442  -0.646   7.118  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.171  -2.661   8.348  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.304  -1.138   7.281  1.00  0.00           N  
ATOM    460  CA  LYS A  33       6.310  -0.428   8.143  1.00  0.00           C  
ATOM    461  C   LYS A  33       5.056  -0.103   7.320  1.00  0.00           C  
ATOM    462  O   LYS A  33       5.078  -0.147   6.110  1.00  0.00           O  
ATOM    463  CB  LYS A  33       7.057   0.828   8.639  1.00  0.00           C  
ATOM    464  CG  LYS A  33       6.203   2.097   8.501  1.00  0.00           C  
ATOM    465  CD  LYS A  33       5.203   2.166   9.657  1.00  0.00           C  
ATOM    466  CE  LYS A  33       5.738   3.105  10.741  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       5.448   2.412  12.027  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.192  -1.159   6.297  1.00  0.00           H  
ATOM    469  HA  LYS A  33       6.045  -1.050   8.984  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.313   0.693   9.679  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.966   0.945   8.069  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       6.847   2.964   8.533  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       5.671   2.083   7.563  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       4.256   2.538   9.292  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       5.067   1.180  10.074  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       6.803   3.248  10.619  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       5.223   4.053  10.707  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       5.931   1.490  12.040  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       5.788   2.993  12.819  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       4.423   2.268  12.121  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.959   0.205   7.962  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.719   0.507   7.191  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.821   1.490   7.951  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.952   1.683   9.143  1.00  0.00           O  
ATOM    485  CB  VAL A  34       2.018  -0.842   7.037  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.666  -0.639   6.352  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       2.884  -1.775   6.187  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.947   0.225   8.941  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.968   0.901   6.219  1.00  0.00           H  
ATOM    490  HB  VAL A  34       1.864  -1.281   8.013  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.801  -0.048   5.458  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.247  -1.599   6.090  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -0.004  -0.125   7.025  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.162  -1.275   5.271  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       3.776  -2.041   6.737  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.326  -2.670   5.953  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.902   2.105   7.256  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.029   3.074   7.899  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.113   3.435   6.886  1.00  0.00           C  
ATOM    500  O   ASP A  35      -0.997   4.401   6.165  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.828   4.296   8.236  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.426   4.844   9.607  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.127   4.086  10.387  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.681   6.011   9.854  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.816   1.923   6.294  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.459   2.654   8.795  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.870   4.011   8.252  1.00  0.00           H  
ATOM    508  HB3 ASP A  35       0.675   5.059   7.488  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.147   2.645   6.797  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.208   2.919   5.783  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.484   3.458   6.430  1.00  0.00           C  
ATOM    512  O   VAL A  36      -4.593   3.565   7.635  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.474   1.551   5.153  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -4.423   1.690   3.960  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -2.150   0.943   4.685  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.209   1.851   7.369  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -2.847   3.602   5.031  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -3.925   0.906   5.892  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -4.123   2.528   3.353  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -4.389   0.787   3.367  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -5.430   1.846   4.318  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -1.362   1.673   4.793  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -1.921   0.074   5.284  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -2.235   0.654   3.648  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.447   3.800   5.620  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -6.725   4.338   6.149  1.00  0.00           C  
ATOM    527  C   GLY A  37      -7.888   3.607   5.481  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.056   3.667   4.264  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.329   3.701   4.656  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -6.764   4.187   7.218  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.792   5.392   5.929  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.680   2.924   6.285  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -9.861   2.163   5.769  1.00  0.00           C  
ATOM    534  C   PHE A  38     -11.080   3.081   5.700  1.00  0.00           C  
ATOM    535  O   PHE A  38     -12.069   2.886   6.374  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.101   1.013   6.764  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -10.040   1.508   8.196  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -11.183   2.040   8.808  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -8.839   1.427   8.916  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -11.124   2.493  10.131  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -8.782   1.880  10.239  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -9.924   2.414  10.846  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.489   2.921   7.240  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.646   1.761   4.798  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.074   0.583   6.581  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -9.346   0.257   6.617  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -12.111   2.099   8.262  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -7.957   1.017   8.448  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -12.005   2.904  10.600  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -7.856   1.817  10.791  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -9.879   2.764  11.867  1.00  0.00           H  
ATOM    552  N   GLU A  39     -11.003   4.079   4.880  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -12.134   5.039   4.734  1.00  0.00           C  
ATOM    554  C   GLU A  39     -11.740   6.098   3.712  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.315   6.197   2.646  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -12.316   5.669   6.117  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -13.578   6.532   6.122  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -13.274   7.874   6.789  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -12.280   8.481   6.427  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -14.039   8.271   7.653  1.00  0.00           O  
ATOM    561  H   GLU A  39     -10.188   4.199   4.347  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.034   4.528   4.431  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -12.409   4.890   6.859  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -11.461   6.285   6.348  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -13.904   6.700   5.105  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -14.358   6.028   6.672  1.00  0.00           H  
ATOM    567  N   LYS A  40     -10.733   6.867   4.019  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.263   7.895   3.056  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.527   7.201   1.905  1.00  0.00           C  
ATOM    570  O   LYS A  40      -9.091   7.831   0.963  1.00  0.00           O  
ATOM    571  CB  LYS A  40      -9.305   8.781   3.853  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -10.106   9.809   4.653  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -9.604  11.215   4.321  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -9.059  11.873   5.590  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -8.154  12.953   5.107  1.00  0.00           N  
ATOM    576  H   LYS A  40     -10.270   6.748   4.875  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.091   8.478   2.685  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      -8.727   8.168   4.530  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -8.640   9.295   3.175  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -11.153   9.729   4.397  1.00  0.00           H  
ATOM    581  HG3 LYS A  40      -9.977   9.624   5.709  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      -8.818  11.151   3.582  1.00  0.00           H  
ATOM    583  HD3 LYS A  40     -10.419  11.807   3.932  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -9.869  12.289   6.173  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      -8.502  11.157   6.175  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -7.717  12.663   4.208  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -8.701  13.825   4.962  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -7.412  13.126   5.814  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.392   5.898   1.985  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -8.696   5.134   0.911  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.265   5.615   0.745  1.00  0.00           C  
ATOM    592  O   ARG A  41      -6.943   6.310  -0.197  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.488   5.412  -0.359  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -8.784   4.759  -1.551  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.385   5.828  -2.575  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.645   6.571  -2.864  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -9.609   7.685  -3.545  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -8.470   8.158  -3.972  1.00  0.00           N  
ATOM    599  NH2 ARG A  41     -10.714   8.329  -3.799  1.00  0.00           N  
ATOM    600  H   ARG A  41      -9.751   5.418   2.756  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.715   4.078   1.130  1.00  0.00           H  
ATOM    602  HB2 ARG A  41     -10.480   5.002  -0.255  1.00  0.00           H  
ATOM    603  HB3 ARG A  41      -9.549   6.474  -0.519  1.00  0.00           H  
ATOM    604  HG2 ARG A  41      -7.898   4.249  -1.205  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.450   4.049  -2.017  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.643   6.492  -2.159  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.007   5.364  -3.474  1.00  0.00           H  
ATOM    608  HE  ARG A  41     -10.503   6.221  -2.544  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.620   7.668  -3.780  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -8.447   9.012  -4.492  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -11.588   7.969  -3.474  1.00  0.00           H  
ATOM    612 HH22 ARG A  41     -10.687   9.182  -4.320  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.393   5.252   1.635  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -4.978   5.717   1.464  1.00  0.00           C  
ATOM    615  C   GLU A  42      -3.990   4.806   2.195  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.075   4.618   3.387  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -4.949   7.124   2.061  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -5.268   7.051   3.556  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -5.796   8.405   4.034  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -5.475   9.400   3.405  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -6.512   8.424   5.022  1.00  0.00           O  
ATOM    622  H   GLU A  42      -6.664   4.684   2.396  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -4.733   5.763   0.412  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -3.968   7.554   1.922  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.686   7.740   1.568  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -6.017   6.291   3.727  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -4.371   6.803   4.104  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.042   4.245   1.488  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.056   3.349   2.157  1.00  0.00           C  
ATOM    630  C   ALA A  43      -0.674   4.010   2.226  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.033   4.248   1.228  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.013   2.100   1.277  1.00  0.00           C  
ATOM    633  H   ALA A  43      -2.978   4.412   0.521  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.396   3.090   3.147  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.733   2.199   0.479  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.024   1.989   0.858  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -2.252   1.231   1.872  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.201   4.282   3.405  1.00  0.00           N  
ATOM    639  CA  VAL A  44       1.145   4.905   3.547  1.00  0.00           C  
ATOM    640  C   VAL A  44       2.090   3.859   4.124  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.858   3.326   5.189  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.932   6.088   4.501  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.183   6.321   5.355  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.640   7.346   3.680  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.720   4.056   4.201  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.503   5.251   2.592  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.091   5.879   5.144  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       3.035   6.477   4.710  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.037   7.192   5.977  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       2.358   5.457   5.979  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       1.288   7.371   2.816  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -0.391   7.334   3.357  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       0.817   8.221   4.288  1.00  0.00           H  
ATOM    654  N   VAL A  45       3.125   3.518   3.413  1.00  0.00           N  
ATOM    655  CA  VAL A  45       4.028   2.453   3.929  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.512   2.801   3.778  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.917   3.564   2.923  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.672   1.234   3.070  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.757   0.158   3.177  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       2.339   0.654   3.547  1.00  0.00           C  
ATOM    661  H   VAL A  45       3.281   3.929   2.534  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.800   2.240   4.960  1.00  0.00           H  
ATOM    663  HB  VAL A  45       3.577   1.542   2.039  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.734   0.616   3.145  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       4.641  -0.379   4.104  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       4.658  -0.532   2.351  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       2.076   1.092   4.499  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       1.570   0.876   2.823  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       2.431  -0.417   3.657  1.00  0.00           H  
ATOM    670  N   THR A  46       6.315   2.178   4.596  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.794   2.358   4.543  1.00  0.00           C  
ATOM    672  C   THR A  46       8.373   1.027   4.084  1.00  0.00           C  
ATOM    673  O   THR A  46       7.762  -0.004   4.281  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.227   2.649   5.986  1.00  0.00           C  
ATOM    675  OG1 THR A  46       8.021   4.019   6.293  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.710   2.303   6.158  1.00  0.00           C  
ATOM    677  H   THR A  46       5.938   1.543   5.235  1.00  0.00           H  
ATOM    678  HA  THR A  46       8.081   3.161   3.878  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.644   2.043   6.658  1.00  0.00           H  
ATOM    680  HG1 THR A  46       8.467   4.208   7.122  1.00  0.00           H  
ATOM    681 HG21 THR A  46      10.274   2.714   5.333  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.073   2.719   7.085  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.829   1.229   6.175  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.521   1.013   3.479  1.00  0.00           N  
ATOM    685  CA  PHE A  47      10.066  -0.296   3.037  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.495  -0.172   2.554  1.00  0.00           C  
ATOM    687  O   PHE A  47      12.055   0.900   2.480  1.00  0.00           O  
ATOM    688  CB  PHE A  47       9.168  -0.726   1.878  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.384   0.218   0.719  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.468   0.033  -0.155  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.505   1.290   0.525  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.667   0.919  -1.216  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.707   2.177  -0.538  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.787   1.991  -1.408  1.00  0.00           C  
ATOM    695  H   PHE A  47      10.016   1.844   3.318  1.00  0.00           H  
ATOM    696  HA  PHE A  47      10.006  -1.011   3.829  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.421  -1.733   1.579  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       8.134  -0.688   2.186  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      11.149  -0.795  -0.015  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.671   1.433   1.196  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.502   0.776  -1.888  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       8.028   3.003  -0.687  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.942   2.676  -2.226  1.00  0.00           H  
ATOM    704  N   ASP A  48      12.066  -1.278   2.188  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.447  -1.265   1.665  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.364  -1.493   0.163  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.771  -2.449  -0.296  1.00  0.00           O  
ATOM    708  CB  ASP A  48      14.162  -2.427   2.356  1.00  0.00           C  
ATOM    709  CG  ASP A  48      14.553  -2.017   3.777  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      13.665  -1.672   4.539  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      15.735  -2.054   4.079  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.570  -2.119   2.238  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.927  -0.332   1.890  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.504  -3.282   2.395  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      15.052  -2.682   1.801  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.906  -0.603  -0.611  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.797  -0.763  -2.086  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.632  -1.955  -2.582  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.660  -2.255  -3.758  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.298   0.564  -2.671  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.813   0.511  -2.893  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      16.479  -0.180  -2.139  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      16.280   1.162  -3.812  1.00  0.00           O  
ATOM    724  H   ASP A  49      14.355   0.183  -0.223  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.759  -0.904  -2.351  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.803   0.750  -3.613  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.067   1.365  -1.983  1.00  0.00           H  
ATOM    728  N   THR A  50      15.309  -2.633  -1.697  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.137  -3.800  -2.123  1.00  0.00           C  
ATOM    730  C   THR A  50      15.245  -4.993  -2.485  1.00  0.00           C  
ATOM    731  O   THR A  50      15.567  -5.775  -3.357  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.003  -4.133  -0.908  1.00  0.00           C  
ATOM    733  OG1 THR A  50      16.175  -4.269   0.238  1.00  0.00           O  
ATOM    734  CG2 THR A  50      18.016  -3.012  -0.680  1.00  0.00           C  
ATOM    735  H   THR A  50      15.277  -2.376  -0.754  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.764  -3.532  -2.958  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.529  -5.058  -1.084  1.00  0.00           H  
ATOM    738  HG1 THR A  50      15.885  -5.183   0.289  1.00  0.00           H  
ATOM    739 HG21 THR A  50      18.213  -2.510  -1.616  1.00  0.00           H  
ATOM    740 HG22 THR A  50      17.616  -2.303   0.030  1.00  0.00           H  
ATOM    741 HG23 THR A  50      18.934  -3.429  -0.295  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.131  -5.146  -1.820  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.233  -6.297  -2.132  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.847  -5.800  -2.546  1.00  0.00           C  
ATOM    745  O   LYS A  51      11.042  -6.539  -3.077  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.149  -7.099  -0.833  1.00  0.00           C  
ATOM    747  CG  LYS A  51      13.651  -8.524  -1.077  1.00  0.00           C  
ATOM    748  CD  LYS A  51      13.465  -9.356   0.194  1.00  0.00           C  
ATOM    749  CE  LYS A  51      12.334 -10.366  -0.017  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      12.054 -10.920   1.337  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.888  -4.509  -1.116  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.658  -6.901  -2.911  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.761  -6.625  -0.079  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.124  -7.133  -0.496  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      13.090  -8.970  -1.885  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      14.699  -8.498  -1.336  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      14.382  -9.882   0.417  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      13.213  -8.705   1.017  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      11.458  -9.870  -0.413  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      12.653 -11.155  -0.680  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      12.949 -11.079   1.839  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      11.473 -10.245   1.874  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      11.542 -11.821   1.243  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.568  -4.555  -2.309  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.238  -4.000  -2.688  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.402  -2.583  -3.234  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.499  -2.131  -3.494  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.428  -3.987  -1.391  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.234  -3.982  -1.883  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.758  -4.632  -3.417  1.00  0.00           H  
ATOM    771  HB1 ALA A  52      10.095  -4.100  -0.550  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       8.897  -3.051  -1.307  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.721  -4.803  -1.402  1.00  0.00           H  
ATOM    774  N   SER A  53       9.322  -1.878  -3.410  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.422  -0.490  -3.940  1.00  0.00           C  
ATOM    776  C   SER A  53       8.032   0.133  -4.066  1.00  0.00           C  
ATOM    777  O   SER A  53       7.038  -0.557  -4.143  1.00  0.00           O  
ATOM    778  CB  SER A  53      10.066  -0.640  -5.318  1.00  0.00           C  
ATOM    779  OG  SER A  53       9.443  -1.713  -6.014  1.00  0.00           O  
ATOM    780  H   SER A  53       8.445  -2.260  -3.195  1.00  0.00           H  
ATOM    781  HA  SER A  53      10.050   0.112  -3.306  1.00  0.00           H  
ATOM    782  HB2 SER A  53       9.934   0.270  -5.880  1.00  0.00           H  
ATOM    783  HB3 SER A  53      11.123  -0.838  -5.201  1.00  0.00           H  
ATOM    784  HG  SER A  53      10.080  -2.428  -6.087  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.963   1.433  -4.090  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.652   2.117  -4.221  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.788   1.385  -5.243  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.601   1.203  -5.054  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.998   3.524  -4.708  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       8.095   4.124  -3.828  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       7.490   3.460  -6.156  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.775   1.962  -4.026  1.00  0.00           H  
ATOM    793  HA  VAL A  54       6.151   2.165  -3.270  1.00  0.00           H  
ATOM    794  HB  VAL A  54       6.124   4.141  -4.651  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       8.047   3.685  -2.843  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       9.060   3.917  -4.267  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       7.955   5.191  -3.756  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       8.252   2.701  -6.244  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       6.663   3.218  -6.807  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       7.902   4.418  -6.438  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.377   0.948  -6.319  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.593   0.210  -7.341  1.00  0.00           C  
ATOM    803  C   GLN A  55       5.013  -1.055  -6.710  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.840  -1.342  -6.832  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.604  -0.144  -8.432  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.889  -0.262  -9.779  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.162   0.991 -10.613  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       5.348   1.892 -10.661  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       7.282   1.087 -11.276  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.338   1.093  -6.446  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.809   0.832  -7.745  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       7.356   0.630  -8.490  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       7.076  -1.086  -8.194  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       6.255  -1.132 -10.304  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.826  -0.360  -9.615  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       7.939   0.361 -11.237  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       7.466   1.885 -11.814  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.836  -1.808  -6.032  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.357  -3.062  -5.382  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.306  -2.758  -4.308  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.473  -3.588  -4.001  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.605  -3.676  -4.748  1.00  0.00           C  
ATOM    823  CG  LYS A  56       6.735  -5.137  -5.185  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.071  -5.338  -5.902  1.00  0.00           C  
ATOM    825  CE  LYS A  56       7.837  -5.366  -7.414  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       9.158  -5.034  -8.016  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.777  -1.549  -5.951  1.00  0.00           H  
ATOM    828  HA  LYS A  56       4.953  -3.735  -6.120  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.478  -3.126  -5.067  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.523  -3.630  -3.673  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.691  -5.777  -4.315  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       5.927  -5.385  -5.856  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       8.739  -4.525  -5.655  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.511  -6.274  -5.591  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       7.515  -6.350  -7.725  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       7.106  -4.623  -7.695  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       9.915  -5.260  -7.340  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       9.291  -5.591  -8.885  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       9.191  -4.021  -8.244  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.320  -1.580  -3.737  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.300  -1.263  -2.700  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.944  -1.093  -3.385  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.964  -1.735  -3.041  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.759   0.053  -2.064  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.214  -0.069  -1.597  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.724   1.306  -1.171  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.299  -1.026  -0.407  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.985  -0.908  -3.997  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.257  -2.044  -1.957  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.680   0.847  -2.792  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       3.130   0.279  -1.217  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.825  -0.442  -2.405  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       5.035   2.063  -1.512  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.799   1.347  -0.095  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.696   1.482  -1.608  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.303  -1.291  -0.087  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.834  -1.917  -0.699  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.823  -0.542   0.405  1.00  0.00           H  
ATOM    859  N   THR A  58       1.895  -0.253  -4.380  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.628  -0.051  -5.127  1.00  0.00           C  
ATOM    861  C   THR A  58       0.289  -1.346  -5.856  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.840  -1.585  -6.234  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.925   1.075  -6.118  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.366   2.221  -5.406  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.339   1.421  -6.906  1.00  0.00           C  
ATOM    866  H   THR A  58       2.700   0.226  -4.650  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.169   0.235  -4.459  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.696   0.756  -6.803  1.00  0.00           H  
ATOM    869  HG1 THR A  58       2.143   1.977  -4.900  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -0.917   0.525  -7.072  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.929   2.132  -6.345  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.063   1.853  -7.857  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.267  -2.198  -6.035  1.00  0.00           N  
ATOM    874  CA  LYS A  59       1.006  -3.494  -6.711  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.441  -4.474  -5.690  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.257  -5.405  -6.032  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.360  -3.978  -7.230  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.301  -4.109  -8.752  1.00  0.00           C  
ATOM    879  CD  LYS A  59       2.198  -5.588  -9.135  1.00  0.00           C  
ATOM    880  CE  LYS A  59       0.741  -6.049  -9.010  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       0.508  -6.953 -10.175  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.166  -1.990  -5.706  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.318  -3.362  -7.531  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       3.126  -3.270  -6.956  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       2.588  -4.940  -6.797  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       1.435  -3.579  -9.124  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       3.195  -3.688  -9.185  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       2.533  -5.719 -10.154  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       2.817  -6.175  -8.474  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       0.598  -6.586  -8.082  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       0.074  -5.202  -9.061  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       1.403  -7.115 -10.680  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       0.135  -7.863  -9.838  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59      -0.180  -6.514 -10.821  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.728  -4.265  -4.430  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.182  -5.185  -3.396  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.313  -4.932  -3.247  1.00  0.00           C  
ATOM    898  O   ALA A  60      -2.104  -5.852  -3.173  1.00  0.00           O  
ATOM    899  CB  ALA A  60       0.929  -4.844  -2.105  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.290  -3.499  -4.166  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.358  -6.210  -3.677  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.966  -4.645  -2.331  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.485  -3.971  -1.652  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       0.863  -5.678  -1.422  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.717  -3.692  -3.243  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.174  -3.404  -3.146  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.792  -3.693  -4.504  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.869  -4.249  -4.614  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.271  -1.923  -2.804  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.630  -1.579  -2.579  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.710  -1.088  -3.955  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.068  -2.955  -3.339  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.642  -4.002  -2.377  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.699  -1.733  -1.915  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -5.090  -2.369  -2.283  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.762  -1.497  -4.269  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.402  -1.106  -4.784  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -2.571  -0.070  -3.624  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.087  -3.353  -5.547  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.602  -3.642  -6.902  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.795  -5.150  -7.019  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.672  -5.627  -7.712  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.521  -3.152  -7.865  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.209  -2.934  -5.432  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.527  -3.120  -7.073  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.547  -3.371  -7.455  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.632  -3.652  -8.816  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.621  -2.086  -8.006  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.989  -5.905  -6.315  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -3.136  -7.381  -6.355  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.171  -7.804  -5.315  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.762  -8.862  -5.406  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.756  -7.939  -6.011  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -1.640  -9.368  -6.544  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -1.450  -9.520  -7.740  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -1.747 -10.287  -5.749  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.299  -5.496  -5.744  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.435  -7.704  -7.339  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -0.995  -7.322  -6.465  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.625  -7.945  -4.939  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.421  -6.968  -4.339  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.443  -7.316  -3.322  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.812  -7.232  -3.983  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.785  -7.787  -3.513  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.301  -6.259  -2.226  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.958  -6.105  -4.292  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.268  -8.301  -2.923  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -5.220  -5.281  -2.678  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -6.168  -6.288  -1.583  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -4.414  -6.461  -1.644  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.885  -6.535  -5.086  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -8.178  -6.405  -5.800  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.603  -4.942  -5.811  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.770  -4.626  -5.926  1.00  0.00           O  
ATOM    955  H   GLY A  65      -6.082  -6.098  -5.444  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -8.072  -6.759  -6.814  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.921  -6.988  -5.288  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.664  -4.045  -5.691  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -8.019  -2.602  -5.685  1.00  0.00           C  
ATOM    960  C   TYR A  66      -7.012  -1.800  -6.521  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.940  -1.480  -6.048  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.948  -2.198  -4.210  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.680  -3.222  -3.372  1.00  0.00           C  
ATOM    964  CD1 TYR A  66     -10.019  -3.508  -3.654  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -8.029  -3.883  -2.316  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.713  -4.452  -2.888  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.725  -4.827  -1.551  1.00  0.00           C  
ATOM    968  CZ  TYR A  66     -10.066  -5.112  -1.837  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.750  -6.043  -1.083  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.726  -4.320  -5.600  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -9.021  -2.459  -6.056  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.916  -2.143  -3.897  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.418  -1.236  -4.082  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.516  -3.002  -4.468  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.992  -3.667  -2.090  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.748  -4.670  -3.109  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.227  -5.337  -0.741  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -10.195  -6.822  -0.999  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.389  -1.495  -7.741  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.503  -0.719  -8.639  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.128   0.612  -7.985  1.00  0.00           C  
ATOM    982  O   PRO A  67      -6.865   1.575  -8.048  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.380  -0.505  -9.876  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.710  -1.259  -9.675  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.707  -1.902  -8.282  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.623  -1.286  -8.898  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.575   0.550 -10.004  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -6.878  -0.891 -10.750  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.535  -0.566  -9.755  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -8.808  -2.029 -10.426  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.513  -1.507  -7.678  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.768  -2.976  -8.354  1.00  0.00           H  
ATOM    993  N   SER A  68      -4.993   0.667  -7.343  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.582   1.934  -6.670  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.411   2.596  -7.396  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.118   2.300  -8.537  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.159   1.512  -5.265  1.00  0.00           C  
ATOM    998  OG  SER A  68      -2.768   1.221  -5.263  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.420  -0.127  -7.292  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.412   2.616  -6.611  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -4.353   2.312  -4.572  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.721   0.636  -4.969  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -2.553   0.795  -6.096  1.00  0.00           H  
ATOM   1004  N   SER A  69      -2.745   3.495  -6.727  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -1.590   4.199  -7.340  1.00  0.00           C  
ATOM   1006  C   SER A  69      -0.677   4.705  -6.227  1.00  0.00           C  
ATOM   1007  O   SER A  69      -0.869   4.393  -5.073  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.199   5.368  -8.114  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -2.214   6.523  -7.285  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.006   3.709  -5.807  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.054   3.544  -8.009  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -1.609   5.568  -8.992  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -3.208   5.113  -8.412  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -2.880   7.124  -7.626  1.00  0.00           H  
ATOM   1015  N   VAL A  70       0.322   5.465  -6.553  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       1.238   5.958  -5.494  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.551   7.438  -5.689  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.450   7.961  -6.780  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       2.476   5.097  -5.678  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       3.284   5.599  -6.878  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       3.344   5.150  -4.419  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.482   5.693  -7.487  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.812   5.792  -4.523  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       2.152   4.084  -5.862  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.617   6.048  -7.600  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       4.002   6.335  -6.546  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       3.803   4.770  -7.335  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.853   5.748  -3.667  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.494   4.149  -4.042  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       4.301   5.590  -4.660  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.924   8.125  -4.641  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       2.225   9.581  -4.814  1.00  0.00           C  
ATOM   1033  C   LYS A  71       3.112  10.114  -3.689  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.787  11.088  -3.039  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.865  10.266  -4.784  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.130   9.857  -3.512  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.342   9.615  -3.834  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -2.141  10.891  -3.561  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -1.881  11.765  -4.738  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.997   7.687  -3.748  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.694   9.752  -5.769  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       1.001  11.338  -4.796  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.288   9.964  -5.645  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       0.569   8.948  -3.124  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.215  10.642  -2.777  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.440   9.342  -4.875  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -1.718   8.816  -3.214  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -3.196  10.664  -3.483  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -1.790  11.370  -2.660  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -2.100  11.246  -5.611  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -2.482  12.611  -4.682  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -0.880  12.049  -4.744  1.00  0.00           H  
ATOM   1053  N   GLN A  72       4.231   9.497  -3.466  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       5.150   9.980  -2.395  1.00  0.00           C  
ATOM   1055  C   GLN A  72       6.309   9.000  -2.209  1.00  0.00           C  
ATOM   1056  O   GLN A  72       6.723   8.412  -3.194  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       4.290  10.052  -1.134  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       3.992  11.516  -0.811  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       4.487  11.845   0.599  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       4.682  10.961   1.409  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       4.700  13.090   0.927  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       6.767   8.862  -1.088  1.00  0.00           O  
ATOM   1063  H   GLN A  72       4.474   8.723  -4.009  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       5.525  10.962  -2.638  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       3.363   9.524  -1.302  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       4.819   9.602  -0.308  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       4.495  12.150  -1.526  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       2.927  11.687  -0.866  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       4.543  13.803   0.274  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       5.017  13.312   1.828  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.213  -1.199   0.153  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      18.387   1.777   0.938  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.055   1.593   0.293  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.959   1.524   1.359  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.612   0.467   1.829  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.158   0.264  -0.454  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.348   2.589   1.588  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.637   0.919   1.468  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.105   1.952   0.207  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.857   2.394  -0.403  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.185   0.091  -0.740  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.823  -0.537   0.188  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.539   0.299  -1.339  1.00  0.00           H  
ATOM     13  N   THR A   2      15.406   2.648   1.726  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.332   2.683   2.742  1.00  0.00           C  
ATOM     15  C   THR A   2      13.375   3.798   2.349  1.00  0.00           C  
ATOM     16  O   THR A   2      13.520   4.933   2.760  1.00  0.00           O  
ATOM     17  CB  THR A   2      15.028   3.020   4.052  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.340   3.499   3.788  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.100   1.773   4.930  1.00  0.00           C  
ATOM     20  H   THR A   2      15.687   3.481   1.323  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.829   1.736   2.807  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.463   3.781   4.557  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.345   4.448   3.934  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.048   0.892   4.307  1.00  0.00           H  
ATOM     25 HG22 THR A   2      16.031   1.773   5.477  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.274   1.773   5.625  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.435   3.498   1.515  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.505   4.563   1.044  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.069   4.313   1.495  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.589   3.195   1.514  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.587   4.511  -0.484  1.00  0.00           C  
ATOM     32  CG  GLN A   3      13.041   4.320  -0.922  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.891   5.475  -0.392  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      13.367   6.450   0.110  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      15.191   5.407  -0.482  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.365   2.583   1.172  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.839   5.528   1.388  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.992   3.686  -0.846  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.209   5.435  -0.895  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.415   3.386  -0.528  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      13.092   4.303  -2.000  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      15.613   4.621  -0.887  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.744   6.142  -0.145  1.00  0.00           H  
ATOM     44  N   THR A   4       9.380   5.363   1.845  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.971   5.232   2.279  1.00  0.00           C  
ATOM     46  C   THR A   4       7.085   6.150   1.438  1.00  0.00           C  
ATOM     47  O   THR A   4       7.279   7.349   1.389  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.931   5.655   3.752  1.00  0.00           C  
ATOM     49  OG1 THR A   4       6.830   6.526   3.964  1.00  0.00           O  
ATOM     50  CG2 THR A   4       9.225   6.361   4.167  1.00  0.00           C  
ATOM     51  H   THR A   4       9.790   6.244   1.819  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.649   4.210   2.182  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.810   4.781   4.350  1.00  0.00           H  
ATOM     54  HG1 THR A   4       6.221   6.095   4.568  1.00  0.00           H  
ATOM     55 HG21 THR A   4       9.381   7.224   3.538  1.00  0.00           H  
ATOM     56 HG22 THR A   4       9.149   6.672   5.197  1.00  0.00           H  
ATOM     57 HG23 THR A   4      10.055   5.678   4.057  1.00  0.00           H  
ATOM     58  N   VAL A   5       6.113   5.593   0.780  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.202   6.416  -0.061  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.787   6.320   0.482  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.488   5.513   1.335  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.279   5.793  -1.453  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.740   5.713  -1.898  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.682   4.386  -1.414  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.976   4.623   0.841  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.518   7.445  -0.103  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.723   6.402  -2.151  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.308   6.491  -1.408  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.146   4.749  -1.630  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.799   5.844  -2.968  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       3.711   4.419  -0.942  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.580   4.010  -2.421  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.333   3.734  -0.851  1.00  0.00           H  
ATOM     74  N   THR A   6       2.911   7.118  -0.027  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.506   7.059   0.428  1.00  0.00           C  
ATOM     76  C   THR A   6       0.705   6.433  -0.697  1.00  0.00           C  
ATOM     77  O   THR A   6       1.100   6.487  -1.839  1.00  0.00           O  
ATOM     78  CB  THR A   6       1.092   8.510   0.675  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.177   8.534   1.311  1.00  0.00           O  
ATOM     80  CG2 THR A   6       1.015   9.253  -0.657  1.00  0.00           C  
ATOM     81  H   THR A   6       3.172   7.742  -0.727  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.421   6.476   1.330  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.822   8.990   1.308  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -0.648   9.312   1.005  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.502   8.669  -1.424  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.020   9.406  -0.924  1.00  0.00           H  
ATOM     87 HG23 THR A   6       1.509  10.209  -0.565  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.392   5.817  -0.408  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.149   5.176  -1.511  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.619   5.555  -1.452  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.137   5.975  -0.438  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -0.966   3.663  -1.311  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.155   3.081  -2.471  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.144   3.859  -2.627  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.185   1.613  -2.190  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.708   5.765   0.518  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.730   5.467  -2.462  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.443   3.481  -0.391  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.932   3.184  -1.276  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.729   3.158  -3.380  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.608   3.982  -1.661  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.810   3.317  -3.281  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.932   4.823  -3.049  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.659   1.127  -1.727  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.426   1.114  -3.118  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.038   1.563  -1.526  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.286   5.408  -2.549  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.736   5.750  -2.600  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.534   4.563  -3.143  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.267   4.066  -4.217  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.829   6.941  -3.553  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.825   5.070  -3.347  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.092   6.031  -1.622  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.872   7.440  -3.599  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.102   6.593  -4.538  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.577   7.631  -3.194  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.507   4.095  -2.408  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.308   2.926  -2.893  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.759   3.329  -3.214  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.656   3.042  -2.446  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -7.287   1.936  -1.727  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.711   0.555  -2.219  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -5.873   1.855  -1.146  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.701   4.501  -1.534  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.841   2.481  -3.758  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -7.973   2.270  -0.961  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -8.583   0.649  -2.850  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.904   0.112  -2.784  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -7.945  -0.073  -1.372  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -5.158   1.759  -1.949  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -5.664   2.752  -0.582  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -5.800   0.996  -0.495  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.953   3.976  -4.342  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.312   4.407  -4.755  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.149   3.211  -5.226  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.364   3.254  -5.220  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.016   5.344  -5.927  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.544   5.160  -6.334  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.842   4.321  -5.257  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.808   4.944  -3.964  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.660   5.099  -6.760  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.181   6.367  -5.626  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.491   4.651  -7.286  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.064   6.123  -6.409  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.404   3.432  -5.689  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.104   4.909  -4.746  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.514   2.147  -5.645  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.281   0.964  -6.124  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.396   0.644  -5.133  1.00  0.00           C  
ATOM    150  O   GLY A  11     -13.543   0.485  -5.501  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.535   2.128  -5.649  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.709   1.181  -7.093  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.621   0.113  -6.204  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.069   0.548  -3.876  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.110   0.235  -2.860  1.00  0.00           C  
ATOM    156  C   MET A  12     -12.780   0.929  -1.535  1.00  0.00           C  
ATOM    157  O   MET A  12     -11.650   1.297  -1.281  1.00  0.00           O  
ATOM    158  CB  MET A  12     -13.056  -1.283  -2.708  1.00  0.00           C  
ATOM    159  CG  MET A  12     -13.574  -1.943  -3.988  1.00  0.00           C  
ATOM    160  SD  MET A  12     -15.312  -1.503  -4.235  1.00  0.00           S  
ATOM    161  CE  MET A  12     -15.885  -1.904  -2.566  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.138   0.679  -3.600  1.00  0.00           H  
ATOM    163  HA  MET A  12     -14.083   0.536  -3.213  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -12.034  -1.589  -2.534  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -13.671  -1.584  -1.875  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -12.993  -1.600  -4.832  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -13.483  -3.016  -3.902  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -15.486  -2.860  -2.267  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -15.545  -1.143  -1.878  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -16.965  -1.948  -2.558  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.757   1.117  -0.690  1.00  0.00           N  
ATOM    172  CA  THR A  13     -13.493   1.793   0.613  1.00  0.00           C  
ATOM    173  C   THR A  13     -14.774   1.875   1.447  1.00  0.00           C  
ATOM    174  O   THR A  13     -15.704   2.577   1.104  1.00  0.00           O  
ATOM    175  CB  THR A  13     -13.010   3.195   0.238  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -13.050   4.030   1.387  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -13.914   3.777  -0.849  1.00  0.00           C  
ATOM    178  H   THR A  13     -14.663   0.818  -0.912  1.00  0.00           H  
ATOM    179  HA  THR A  13     -12.722   1.275   1.156  1.00  0.00           H  
ATOM    180  HB  THR A  13     -11.998   3.140  -0.133  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -13.296   4.914   1.102  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -13.890   3.136  -1.718  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -14.926   3.843  -0.479  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -13.565   4.763  -1.119  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.830   1.171   2.547  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.052   1.227   3.400  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.780   0.604   4.777  1.00  0.00           C  
ATOM    188  O   CYS A  14     -16.190   1.129   5.793  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -17.130   0.452   2.623  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.966  -1.334   2.894  1.00  0.00           S  
ATOM    191  H   CYS A  14     -14.067   0.615   2.815  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.364   2.253   3.521  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.106   0.771   2.956  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.029   0.664   1.569  1.00  0.00           H  
ATOM    195  N   ALA A  15     -15.090  -0.506   4.826  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -14.801  -1.140   6.147  1.00  0.00           C  
ATOM    197  C   ALA A  15     -14.009  -2.438   5.962  1.00  0.00           C  
ATOM    198  O   ALA A  15     -14.126  -3.359   6.745  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -16.174  -1.437   6.750  1.00  0.00           C  
ATOM    200  H   ALA A  15     -14.759  -0.917   4.000  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -14.262  -0.456   6.782  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -16.775  -1.976   6.032  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -16.054  -2.037   7.640  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -16.665  -0.509   7.006  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.204  -2.519   4.936  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.408  -3.758   4.703  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.556  -3.623   3.435  1.00  0.00           C  
ATOM    208  O   ALA A  16     -10.481  -4.173   3.347  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -13.441  -4.871   4.528  1.00  0.00           C  
ATOM    210  H   ALA A  16     -13.119  -1.765   4.325  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -11.782  -3.971   5.554  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.045  -4.948   5.419  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.074  -4.645   3.682  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -12.934  -5.809   4.356  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.031  -2.912   2.446  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.241  -2.773   1.184  1.00  0.00           C  
ATOM    217  C   CYS A  17      -9.983  -1.906   1.383  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.925  -2.268   0.906  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.197  -2.148   0.165  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.713  -3.134   0.084  1.00  0.00           S  
ATOM    221  H   CYS A  17     -12.909  -2.483   2.526  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.945  -3.752   0.837  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.438  -1.141   0.456  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.726  -2.138  -0.805  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.105  -0.801   2.085  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -8.926   0.061   2.325  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.041  -0.660   3.335  1.00  0.00           C  
ATOM    228  O   PRO A  18      -6.851  -0.809   3.159  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -9.553   1.325   2.911  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.015   1.005   3.281  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.385  -0.358   2.680  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.397   0.276   1.411  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -9.005   1.631   3.788  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.534   2.114   2.175  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.118   0.964   4.355  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -11.668   1.765   2.880  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -11.703  -1.034   3.458  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.139  -0.254   1.926  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.650  -1.135   4.383  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.912  -1.902   5.420  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.164  -3.090   4.778  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.092  -3.479   5.215  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -9.029  -2.414   6.329  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -9.858  -1.233   6.831  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -8.437  -3.158   7.519  1.00  0.00           C  
ATOM    246  CD1 ILE A  19     -11.340  -1.491   6.559  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.617  -0.995   4.485  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.238  -1.267   5.971  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.664  -3.086   5.769  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -9.702  -1.110   7.892  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -9.552  -0.335   6.315  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -7.448  -2.780   7.723  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -9.068  -3.010   8.383  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -8.383  -4.211   7.289  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -11.554  -2.540   6.696  1.00  0.00           H  
ATOM    256 HD12 ILE A  19     -11.939  -0.910   7.245  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -11.574  -1.203   5.545  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.721  -3.670   3.739  1.00  0.00           N  
ATOM    259  CA  THR A  20      -7.047  -4.824   3.077  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.783  -4.339   2.399  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.825  -5.069   2.234  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.038  -5.340   2.030  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.156  -5.923   2.682  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.351  -6.396   1.164  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.571  -3.343   3.393  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.825  -5.598   3.794  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.364  -4.521   1.400  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -8.966  -6.853   2.822  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.668  -6.971   1.773  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -8.095  -7.053   0.740  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.804  -5.910   0.370  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.772  -3.101   2.015  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.575  -2.550   1.361  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.456  -2.491   2.384  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.300  -2.653   2.062  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -4.972  -1.148   0.901  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.853  -0.556   0.043  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.258  -1.229   0.077  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.545  -2.535   2.170  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.299  -3.159   0.520  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.133  -0.519   1.764  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -2.924  -1.060   0.264  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.094  -0.687  -1.001  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.752   0.497   0.259  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.623  -2.246   0.079  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.003  -0.579   0.509  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.055  -0.921  -0.938  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.797  -2.290   3.631  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.749  -2.247   4.673  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.160  -3.639   4.805  1.00  0.00           C  
ATOM    291  O   LYS A  22      -0.963  -3.816   4.922  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.462  -1.814   5.962  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.770  -2.421   7.188  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -2.748  -1.393   8.322  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -1.498  -1.603   9.179  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -1.991  -1.613  10.585  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.740  -2.195   3.880  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -1.991  -1.536   4.404  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -3.430  -0.741   6.038  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.490  -2.142   5.933  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -3.310  -3.300   7.507  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -1.758  -2.692   6.933  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.736  -0.397   7.904  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -3.628  -1.515   8.936  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.032  -2.547   8.934  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -0.803  -0.791   9.037  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -2.735  -2.333  10.687  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -1.202  -1.835  11.227  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -2.381  -0.680  10.822  1.00  0.00           H  
ATOM    310  N   LYS A  23      -2.996  -4.634   4.778  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.477  -6.015   4.892  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.557  -6.315   3.710  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.547  -6.978   3.837  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.711  -6.917   4.866  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.275  -8.377   4.716  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -3.672  -8.889   3.329  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -4.033 -10.374   3.414  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -4.827 -10.647   2.184  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.962  -4.470   4.678  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.954  -6.127   5.811  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.263  -6.798   5.788  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -4.339  -6.644   4.032  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -2.203  -8.445   4.833  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -3.759  -8.977   5.471  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -4.524  -8.330   2.970  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -2.844  -8.761   2.648  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -3.136 -10.978   3.426  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -4.631 -10.567   4.290  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -4.330 -10.261   1.356  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -4.948 -11.674   2.070  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -5.759 -10.195   2.266  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.916  -5.824   2.562  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.102  -6.059   1.338  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.324  -5.515   1.499  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.288  -6.242   1.367  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.834  -5.306   0.228  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.734  -5.302   2.505  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -1.080  -7.108   1.109  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.875  -5.196   0.493  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.389  -4.331   0.101  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.755  -5.861  -0.696  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.470  -4.244   1.770  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.845  -3.677   1.923  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.552  -4.344   3.099  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.750  -4.549   3.086  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.663  -2.188   2.216  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.628  -1.584   1.275  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.469  -0.937   2.114  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.293  -0.519   0.398  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.316  -3.668   1.869  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.410  -3.810   1.015  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.330  -2.065   3.237  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.606  -1.680   2.084  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.204  -2.358   0.651  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.670  -1.557   2.978  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.144   0.039   2.440  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.366  -0.843   1.523  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.287  -0.317   0.769  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       1.354  -0.876  -0.619  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.706   0.387   0.428  1.00  0.00           H  
ATOM    361  N   SER A  26       1.813  -4.685   4.114  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.430  -5.341   5.294  1.00  0.00           C  
ATOM    363  C   SER A  26       3.009  -6.679   4.863  1.00  0.00           C  
ATOM    364  O   SER A  26       3.926  -7.199   5.468  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.287  -5.536   6.291  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.604  -4.865   7.504  1.00  0.00           O  
ATOM    367  H   SER A  26       0.854  -4.517   4.094  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.196  -4.712   5.721  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.378  -5.124   5.885  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.149  -6.592   6.477  1.00  0.00           H  
ATOM    371  HG  SER A  26       2.002  -5.502   8.101  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.483  -7.238   3.809  1.00  0.00           N  
ATOM    373  CA  LYS A  27       3.009  -8.536   3.333  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.417  -8.439   1.859  1.00  0.00           C  
ATOM    375  O   LYS A  27       3.602  -9.436   1.191  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.855  -9.523   3.510  1.00  0.00           C  
ATOM    377  CG  LYS A  27       0.698  -9.122   2.592  1.00  0.00           C  
ATOM    378  CD  LYS A  27       0.934  -9.695   1.196  1.00  0.00           C  
ATOM    379  CE  LYS A  27      -0.332 -10.407   0.715  1.00  0.00           C  
ATOM    380  NZ  LYS A  27      -0.226 -11.788   1.264  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.746  -6.800   3.332  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.842  -8.829   3.937  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       2.191 -10.517   3.255  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.520  -9.506   4.536  1.00  0.00           H  
ATOM    385  HG2 LYS A  27      -0.229  -9.509   2.990  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       0.643  -8.047   2.529  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       1.179  -8.891   0.517  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       1.750 -10.399   1.231  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -1.212  -9.910   1.103  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.359 -10.438  -0.362  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27      -0.068 -11.743   2.290  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27      -1.107 -12.307   1.069  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       0.572 -12.279   0.814  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.546  -7.246   1.343  1.00  0.00           N  
ATOM    395  CA  VAL A  28       3.926  -7.098  -0.094  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.276  -7.775  -0.387  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.344  -8.708  -1.160  1.00  0.00           O  
ATOM    398  CB  VAL A  28       3.996  -5.587  -0.358  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       4.785  -4.882   0.747  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       4.688  -5.344  -1.701  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.382  -6.453   1.893  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.161  -7.534  -0.717  1.00  0.00           H  
ATOM    403  HB  VAL A  28       2.994  -5.184  -0.393  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       4.930  -5.555   1.578  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       5.747  -4.577   0.361  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       4.242  -4.011   1.080  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       4.730  -6.269  -2.256  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       4.131  -4.610  -2.266  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       5.690  -4.981  -1.529  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.351  -7.319   0.208  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.675  -7.950  -0.065  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.709  -7.515   0.980  1.00  0.00           C  
ATOM    413  O   GLU A  29       8.937  -8.194   1.962  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.072  -7.434  -1.450  1.00  0.00           C  
ATOM    415  CG  GLU A  29       7.872  -8.541  -2.485  1.00  0.00           C  
ATOM    416  CD  GLU A  29       8.495  -8.113  -3.814  1.00  0.00           C  
ATOM    417  OE1 GLU A  29       8.300  -6.971  -4.195  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       9.155  -8.935  -4.429  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.291  -6.569   0.825  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.586  -9.024  -0.086  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.455  -6.585  -1.707  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       9.110  -7.136  -1.440  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       8.346  -9.447  -2.137  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       6.818  -8.717  -2.625  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.344  -6.393   0.771  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.371  -5.922   1.745  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.763  -4.879   2.684  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.454  -4.280   3.485  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.152  -5.864  -0.032  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.729  -6.763   2.323  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      11.194  -5.479   1.209  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.480  -4.657   2.592  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.824  -3.651   3.483  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.401  -3.729   4.890  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.527  -4.786   5.474  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.345  -4.025   3.494  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       6.185  -5.474   3.954  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.597  -3.098   4.455  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.946  -5.153   1.937  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.944  -2.653   3.094  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.942  -3.915   2.501  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       7.138  -5.979   3.891  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.836  -5.490   4.976  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.469  -5.975   3.320  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       6.306  -2.599   5.099  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       5.045  -2.362   3.888  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.912  -3.679   5.055  1.00  0.00           H  
ATOM    448  N   SER A  32       8.743  -2.603   5.435  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.306  -2.574   6.809  1.00  0.00           C  
ATOM    450  C   SER A  32       8.286  -1.954   7.756  1.00  0.00           C  
ATOM    451  O   SER A  32       8.406  -2.036   8.962  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.559  -1.704   6.715  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.315  -1.838   7.912  1.00  0.00           O  
ATOM    454  H   SER A  32       8.619  -1.770   4.938  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.563  -3.567   7.130  1.00  0.00           H  
ATOM    456  HB2 SER A  32      11.160  -2.022   5.880  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.269  -0.671   6.575  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.797  -1.018   8.052  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.274  -1.340   7.212  1.00  0.00           N  
ATOM    460  CA  LYS A  33       6.230  -0.717   8.080  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.992  -0.377   7.241  1.00  0.00           C  
ATOM    462  O   LYS A  33       5.059  -0.288   6.034  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.896   0.542   8.662  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.880   1.684   8.789  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.419   2.742   9.755  1.00  0.00           C  
ATOM    466  CE  LYS A  33       5.981   4.133   9.289  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       5.688   4.886  10.541  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.199  -1.295   6.225  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.962  -1.391   8.880  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.295   0.311   9.640  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.703   0.850   8.015  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.717   2.130   7.819  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       4.947   1.295   9.168  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       6.030   2.555  10.746  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       7.497   2.695   9.776  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       6.780   4.611   8.737  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       5.092   4.065   8.682  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       6.189   4.443  11.339  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       6.004   5.870  10.437  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       4.664   4.871  10.722  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.863  -0.194   7.872  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.628   0.131   7.103  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.655   0.945   7.960  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.621   0.824   9.169  1.00  0.00           O  
ATOM    485  CB  VAL A  34       2.016  -1.226   6.750  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.746  -1.013   5.923  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       3.021  -2.044   5.938  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.826  -0.273   8.848  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.876   0.667   6.200  1.00  0.00           H  
ATOM    490  HB  VAL A  34       1.768  -1.756   7.659  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.429   0.016   6.008  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.948  -1.243   4.887  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -0.035  -1.662   6.290  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.496  -1.408   5.206  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       3.770  -2.454   6.599  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.507  -2.849   5.434  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.858   1.767   7.335  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.129   2.592   8.089  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.096   3.218   7.087  1.00  0.00           C  
ATOM    500  O   ASP A  35      -0.805   4.231   6.487  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.697   3.669   8.797  1.00  0.00           C  
ATOM    502  CG  ASP A  35       1.750   4.222   7.838  1.00  0.00           C  
ATOM    503  OD1 ASP A  35       2.773   3.577   7.675  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       1.516   5.282   7.282  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.900   1.842   6.356  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.658   1.988   8.809  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       0.045   4.469   9.116  1.00  0.00           H  
ATOM    508  HB3 ASP A  35       1.187   3.239   9.658  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.228   2.606   6.873  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.182   3.155   5.867  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.405   3.784   6.529  1.00  0.00           C  
ATOM    512  O   VAL A  36      -4.392   4.161   7.684  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.615   1.945   5.024  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -2.412   1.037   4.754  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -4.694   1.147   5.767  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.436   1.773   7.346  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -2.686   3.874   5.236  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -4.013   2.294   4.082  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -1.981   0.722   5.693  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -2.734   0.169   4.198  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -1.673   1.577   4.182  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -4.379   0.979   6.787  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -5.620   1.700   5.762  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -4.840   0.196   5.275  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.465   3.883   5.782  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -6.721   4.467   6.312  1.00  0.00           C  
ATOM    527  C   GLY A  37      -7.890   3.689   5.718  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.096   3.687   4.518  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.437   3.558   4.859  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -6.735   4.387   7.390  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.794   5.503   6.020  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.636   3.014   6.550  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -9.791   2.206   6.065  1.00  0.00           C  
ATOM    534  C   PHE A  38     -10.717   3.071   5.191  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.340   3.491   4.116  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.500   1.735   7.345  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -9.493   1.176   8.330  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -8.229   0.755   7.892  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -9.828   1.081   9.686  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -7.305   0.240   8.809  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -8.903   0.567  10.603  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -7.642   0.146  10.164  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.426   3.027   7.501  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.443   1.354   5.508  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.012   2.570   7.799  1.00  0.00           H  
ATOM    546  HB3 PHE A  38     -11.218   0.967   7.095  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -7.969   0.826   6.847  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -10.800   1.406  10.026  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -6.332  -0.084   8.471  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -9.162   0.494  11.648  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -6.929  -0.251  10.871  1.00  0.00           H  
ATOM    552  N   GLU A  39     -11.925   3.324   5.629  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -12.867   4.154   4.815  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.110   5.278   4.095  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.486   5.702   3.021  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -13.855   4.736   5.827  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -14.620   3.598   6.505  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -14.735   3.878   8.004  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -13.741   3.723   8.694  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -15.816   4.243   8.437  1.00  0.00           O  
ATOM    561  H   GLU A  39     -12.218   2.963   6.485  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.391   3.538   4.103  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -13.315   5.303   6.572  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -14.553   5.383   5.318  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -15.609   3.523   6.075  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -14.091   2.669   6.354  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.039   5.750   4.674  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.251   6.833   4.017  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.196   6.213   3.096  1.00  0.00           C  
ATOM    570  O   LYS A  40      -8.031   6.548   3.167  1.00  0.00           O  
ATOM    571  CB  LYS A  40      -9.588   7.596   5.165  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -10.572   8.623   5.729  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -9.806   9.692   6.513  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -9.236  10.730   5.543  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -9.314  12.026   6.276  1.00  0.00           N  
ATOM    576  H   LYS A  40     -10.747   5.387   5.535  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -10.901   7.490   3.461  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      -9.305   6.901   5.942  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -8.709   8.106   4.799  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -11.112   9.089   4.917  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -11.269   8.128   6.388  1.00  0.00           H  
ATOM    582  HD2 LYS A  40     -10.477  10.176   7.208  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -8.997   9.228   7.057  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -8.209  10.493   5.301  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      -9.835  10.777   4.647  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -9.138  11.863   7.287  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -8.599  12.681   5.898  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40     -10.261  12.437   6.153  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.618   5.302   2.248  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -8.689   4.603   1.293  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.349   5.328   1.140  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.145   6.101   0.224  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.432   4.593  -0.042  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.586   6.027  -0.555  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.858   6.180  -1.894  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.107   7.595  -2.293  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -8.468   8.116  -3.306  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -7.621   7.394  -3.990  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      -8.682   9.360  -3.638  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.567   5.061   2.246  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.523   3.588   1.617  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      -8.872   4.010  -0.758  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.409   4.154   0.095  1.00  0.00           H  
ATOM    604  HG2 ARG A  41     -10.634   6.250  -0.687  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.160   6.713   0.162  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.799   6.003  -1.774  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -9.272   5.504  -2.627  1.00  0.00           H  
ATOM    608  HE  ARG A  41      -9.747   8.138  -1.789  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.458   6.440  -3.739  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -7.133   7.796  -4.765  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      -9.333   9.911  -3.117  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      -8.193   9.762  -4.412  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.430   5.069   2.025  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.091   5.725   1.929  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.043   4.846   2.615  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.059   4.677   3.816  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.246   7.057   2.666  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -3.894   7.770   2.723  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -3.832   8.650   3.972  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -4.878   9.107   4.404  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -2.739   8.853   4.476  1.00  0.00           O  
ATOM    622  H   GLU A  42      -6.618   4.431   2.751  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -4.830   5.896   0.895  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -5.960   7.677   2.144  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.596   6.873   3.671  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -3.102   7.036   2.759  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -3.774   8.386   1.844  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.142   4.263   1.870  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.129   3.377   2.507  1.00  0.00           C  
ATOM    630  C   ALA A  43      -0.728   3.996   2.476  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.129   4.157   1.442  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.169   2.097   1.673  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.143   4.390   0.897  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.414   3.159   3.519  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.805   2.250   0.813  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.172   1.850   1.344  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -2.563   1.290   2.272  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.179   4.299   3.613  1.00  0.00           N  
ATOM    639  CA  VAL A  44       1.195   4.869   3.637  1.00  0.00           C  
ATOM    640  C   VAL A  44       2.128   3.792   4.157  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.944   3.265   5.236  1.00  0.00           O  
ATOM    642  CB  VAL A  44       1.122   6.066   4.588  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.532   6.488   5.014  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.442   7.239   3.878  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.654   4.125   4.451  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.493   5.183   2.654  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.546   5.793   5.457  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       3.241   5.721   4.744  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.796   7.410   4.517  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       2.556   6.639   6.083  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -0.051   6.884   2.986  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -0.287   7.686   4.539  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       1.185   7.976   3.611  1.00  0.00           H  
ATOM    654  N   VAL A  45       3.098   3.413   3.379  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.987   2.311   3.833  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.470   2.641   3.672  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.879   3.352   2.778  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.599   1.134   2.933  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.692   0.062   2.963  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       2.283   0.532   3.429  1.00  0.00           C  
ATOM    661  H   VAL A  45       3.210   3.821   2.486  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.772   2.060   4.858  1.00  0.00           H  
ATOM    663  HB  VAL A  45       3.473   1.486   1.920  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.056  -0.054   3.971  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       4.285  -0.876   2.616  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       5.506   0.361   2.319  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       1.708   1.292   3.935  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       1.721   0.155   2.589  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       2.492  -0.277   4.113  1.00  0.00           H  
ATOM    670  N   THR A  46       6.269   2.065   4.528  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.746   2.244   4.465  1.00  0.00           C  
ATOM    672  C   THR A  46       8.326   0.909   4.020  1.00  0.00           C  
ATOM    673  O   THR A  46       7.707  -0.119   4.209  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.183   2.552   5.903  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.985   3.928   6.187  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.665   2.198   6.076  1.00  0.00           C  
ATOM    677  H   THR A  46       5.888   1.467   5.204  1.00  0.00           H  
ATOM    678  HA  THR A  46       8.029   3.042   3.792  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.598   1.961   6.586  1.00  0.00           H  
ATOM    680  HG1 THR A  46       8.364   4.111   7.050  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.815   1.152   5.844  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.260   2.802   5.407  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.966   2.386   7.095  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.487   0.889   3.441  1.00  0.00           N  
ATOM    685  CA  PHE A  47      10.035  -0.423   3.017  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.474  -0.311   2.565  1.00  0.00           C  
ATOM    687  O   PHE A  47      12.074   0.742   2.592  1.00  0.00           O  
ATOM    688  CB  PHE A  47       9.155  -0.867   1.850  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.335   0.087   0.693  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.419  -0.062  -0.186  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.416   1.125   0.499  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.577   0.826  -1.255  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.576   2.011  -0.571  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.656   1.862  -1.447  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.990   1.718   3.289  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.960  -1.130   3.815  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.439  -1.862   1.544  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       8.120  -0.865   2.159  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      11.132  -0.861  -0.043  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.582   1.241   1.175  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.410   0.712  -1.933  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.866   2.811  -0.721  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.778   2.544  -2.272  1.00  0.00           H  
ATOM    704  N   ASP A  48      12.013  -1.405   2.125  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.408  -1.406   1.636  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.369  -1.507   0.120  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.943  -2.498  -0.438  1.00  0.00           O  
ATOM    708  CB  ASP A  48      14.056  -2.647   2.250  1.00  0.00           C  
ATOM    709  CG  ASP A  48      14.512  -2.332   3.675  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      15.280  -1.399   3.838  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      14.085  -3.030   4.580  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.487  -2.228   2.105  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.915  -0.517   1.952  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.338  -3.454   2.269  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      14.910  -2.938   1.656  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.774  -0.473  -0.553  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.716  -0.500  -2.039  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.692  -1.543  -2.600  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.715  -1.806  -3.786  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.086   0.921  -2.477  1.00  0.00           C  
ATOM    721  CG  ASP A  49      14.632   0.906  -3.906  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      15.747   0.445  -4.088  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      13.925   1.355  -4.794  1.00  0.00           O  
ATOM    724  H   ASP A  49      14.094   0.329  -0.081  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.709  -0.728  -2.356  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.203   1.546  -2.438  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.835   1.320  -1.810  1.00  0.00           H  
ATOM    728  N   THR A  50      15.490  -2.145  -1.761  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.447  -3.174  -2.258  1.00  0.00           C  
ATOM    730  C   THR A  50      15.678  -4.361  -2.848  1.00  0.00           C  
ATOM    731  O   THR A  50      16.216  -5.149  -3.601  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.246  -3.608  -1.026  1.00  0.00           C  
ATOM    733  OG1 THR A  50      16.421  -3.527   0.128  1.00  0.00           O  
ATOM    734  CG2 THR A  50      18.459  -2.692  -0.854  1.00  0.00           C  
ATOM    735  H   THR A  50      15.455  -1.927  -0.808  1.00  0.00           H  
ATOM    736  HA  THR A  50      17.108  -2.750  -2.996  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.585  -4.625  -1.156  1.00  0.00           H  
ATOM    738  HG1 THR A  50      16.973  -3.682   0.898  1.00  0.00           H  
ATOM    739 HG21 THR A  50      18.614  -2.126  -1.760  1.00  0.00           H  
ATOM    740 HG22 THR A  50      18.284  -2.014  -0.032  1.00  0.00           H  
ATOM    741 HG23 THR A  50      19.335  -3.290  -0.648  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.420  -4.493  -2.515  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.618  -5.628  -3.062  1.00  0.00           C  
ATOM    744  C   LYS A  51      12.222  -5.152  -3.463  1.00  0.00           C  
ATOM    745  O   LYS A  51      11.670  -5.573  -4.460  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.537  -6.648  -1.925  1.00  0.00           C  
ATOM    747  CG  LYS A  51      12.464  -7.689  -2.249  1.00  0.00           C  
ATOM    748  CD  LYS A  51      12.857  -9.038  -1.644  1.00  0.00           C  
ATOM    749  CE  LYS A  51      11.761  -9.507  -0.682  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      11.954  -8.696   0.552  1.00  0.00           N  
ATOM    751  H   LYS A  51      14.005  -3.847  -1.908  1.00  0.00           H  
ATOM    752  HA  LYS A  51      14.115  -6.057  -3.904  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      14.494  -7.138  -1.814  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      13.281  -6.144  -1.006  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      11.518  -7.369  -1.836  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      12.373  -7.790  -3.320  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      12.979  -9.765  -2.434  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      13.786  -8.934  -1.104  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      10.785  -9.321  -1.108  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      11.881 -10.556  -0.458  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      12.920  -8.309   0.568  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      11.267  -7.915   0.564  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      11.811  -9.297   1.388  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.655  -4.274  -2.695  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.295  -3.754  -3.020  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.391  -2.307  -3.505  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.464  -1.804  -3.775  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.511  -3.830  -1.710  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.127  -3.954  -1.905  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.823  -4.370  -3.768  1.00  0.00           H  
ATOM    771  HB1 ALA A  52      10.173  -3.628  -0.881  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       8.717  -3.097  -1.723  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       9.087  -4.817  -1.601  1.00  0.00           H  
ATOM    774  N   SER A  53       9.281  -1.634  -3.620  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.316  -0.221  -4.090  1.00  0.00           C  
ATOM    776  C   SER A  53       7.901   0.352  -4.162  1.00  0.00           C  
ATOM    777  O   SER A  53       6.929  -0.371  -4.211  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.935  -0.284  -5.487  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.724   0.879  -5.704  1.00  0.00           O  
ATOM    780  H   SER A  53       8.427  -2.056  -3.397  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.934   0.378  -3.443  1.00  0.00           H  
ATOM    782  HB2 SER A  53      10.560  -1.157  -5.568  1.00  0.00           H  
ATOM    783  HB3 SER A  53       9.146  -0.339  -6.227  1.00  0.00           H  
ATOM    784  HG  SER A  53      11.109   1.138  -4.864  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.783   1.649  -4.171  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.437   2.281  -4.251  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.563   1.533  -5.260  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.408   1.256  -5.006  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.708   3.712  -4.714  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.563   3.690  -5.982  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       5.383   4.414  -5.007  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.581   2.208  -4.126  1.00  0.00           H  
ATOM    793  HA  VAL A  54       5.966   2.288  -3.285  1.00  0.00           H  
ATOM    794  HB  VAL A  54       7.235   4.247  -3.936  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       8.443   3.088  -5.812  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       6.990   3.270  -6.794  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       7.859   4.698  -6.233  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       4.567   3.726  -4.845  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       5.277   5.262  -4.348  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       5.373   4.752  -6.033  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.106   1.190  -6.397  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.299   0.446  -7.404  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.856  -0.892  -6.809  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.718  -1.297  -6.939  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.241   0.226  -8.588  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.428   0.169  -9.883  1.00  0.00           C  
ATOM    807  CD  GLN A  55       5.767   1.380 -10.755  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       4.947   2.257 -10.941  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       6.948   1.463 -11.303  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.042   1.411  -6.582  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.444   1.027  -7.711  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       6.949   1.041  -8.642  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.772  -0.705  -8.459  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       5.666  -0.739 -10.417  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.375   0.182  -9.646  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       7.608   0.754 -11.154  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       7.175   2.235 -11.862  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.751  -1.576  -6.151  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.389  -2.884  -5.538  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.334  -2.688  -4.442  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.564  -3.581  -4.153  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.688  -3.422  -4.939  1.00  0.00           C  
ATOM    823  CG  LYS A  56       7.827  -3.248  -5.945  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.700  -4.504  -5.946  1.00  0.00           C  
ATOM    825  CE  LYS A  56       8.330  -5.383  -7.143  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       8.946  -4.708  -8.318  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.662  -1.228  -6.059  1.00  0.00           H  
ATOM    828  HA  LYS A  56       5.025  -3.563  -6.292  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       6.917  -2.879  -4.035  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.571  -4.470  -4.709  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       7.416  -3.094  -6.932  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       8.428  -2.395  -5.666  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       9.740  -4.219  -6.014  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.537  -5.056  -5.033  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       8.739  -6.377  -7.019  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       7.259  -5.427  -7.261  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       9.835  -4.251  -8.030  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       9.145  -5.411  -9.058  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       8.290  -3.990  -8.688  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.274  -1.526  -3.837  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.243  -1.306  -2.783  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.883  -1.181  -3.468  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.927  -1.859  -3.131  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.628   0.006  -2.096  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.098  -0.031  -1.664  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.518   1.371  -1.234  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.273  -0.991  -0.487  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.885  -0.799  -4.087  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.242  -2.119  -2.074  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.477   0.826  -2.783  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       3.005   0.150  -1.226  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.716  -0.353  -2.491  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.807   2.086  -1.617  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.542   1.427  -0.157  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.498   1.591  -1.631  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.309  -1.225  -0.064  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.746  -1.899  -0.832  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.895  -0.527   0.265  1.00  0.00           H  
ATOM    859  N   THR A  58       1.810  -0.338  -4.460  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.544  -0.179  -5.215  1.00  0.00           C  
ATOM    861  C   THR A  58       0.241  -1.497  -5.916  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.871  -1.762  -6.319  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.825   0.918  -6.238  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.274   2.085  -5.566  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.453   1.231  -7.018  1.00  0.00           C  
ATOM    866  H   THR A  58       2.600   0.168  -4.725  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.264   0.108  -4.560  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.586   0.579  -6.922  1.00  0.00           H  
ATOM    869  HG1 THR A  58       1.873   2.553  -6.153  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.061   0.342  -7.083  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -1.004   2.008  -6.508  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.195   1.565  -8.012  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.237  -2.332  -6.049  1.00  0.00           N  
ATOM    874  CA  LYS A  59       1.026  -3.647  -6.699  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.402  -4.595  -5.681  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.337  -5.495  -6.023  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.421  -4.125  -7.106  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.301  -5.170  -8.216  1.00  0.00           C  
ATOM    879  CD  LYS A  59       3.693  -5.504  -8.757  1.00  0.00           C  
ATOM    880  CE  LYS A  59       4.078  -6.924  -8.334  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       4.273  -7.666  -9.610  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.124  -2.096  -5.706  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.393  -3.547  -7.565  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.999  -3.284  -7.462  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       2.915  -4.565  -6.252  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       1.843  -6.065  -7.820  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       1.692  -4.777  -9.016  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       3.685  -5.440  -9.836  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       4.413  -4.805  -8.360  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       4.996  -6.907  -7.761  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       3.284  -7.375  -7.761  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       4.690  -7.031 -10.320  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       4.911  -8.472  -9.447  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       3.355  -8.013  -9.954  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.685  -4.386  -4.421  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.088  -5.266  -3.381  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.411  -4.993  -3.288  1.00  0.00           C  
ATOM    898  O   ALA A  60      -2.214  -5.904  -3.243  1.00  0.00           O  
ATOM    899  CB  ALA A  60       0.796  -4.894  -2.078  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.280  -3.643  -4.160  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.261  -6.302  -3.623  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.677  -4.311  -2.301  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.128  -4.314  -1.459  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.083  -5.794  -1.554  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.803  -3.748  -3.297  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.262  -3.444  -3.250  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.840  -3.757  -4.619  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.935  -4.273  -4.755  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.355  -1.953  -2.950  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.718  -1.591  -2.780  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.751  -1.156  -4.107  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.142  -3.018  -3.368  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.760  -4.020  -2.481  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.809  -1.743  -2.048  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -4.769  -0.632  -2.749  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.794  -1.578  -4.374  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.415  -1.200  -4.958  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -2.620  -0.127  -3.805  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.081  -3.476  -5.639  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.547  -3.783  -7.008  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.787  -5.283  -7.098  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.624  -5.751  -7.843  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.406  -3.355  -7.931  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.193  -3.088  -5.497  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.444  -3.233  -7.234  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.463  -3.646  -7.494  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.521  -3.836  -8.891  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.429  -2.283  -8.060  1.00  0.00           H  
ATOM    929  N   ASP A  63      -3.065  -6.044  -6.317  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -3.265  -7.512  -6.336  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.344  -7.883  -5.323  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.952  -8.931  -5.404  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.915  -8.111  -5.942  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -1.994  -9.637  -6.001  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -3.004 -10.142  -6.464  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -1.043 -10.275  -5.581  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.401  -5.646  -5.707  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.548  -7.837  -7.322  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -1.154  -7.762  -6.626  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.665  -7.804  -4.938  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.612  -7.014  -4.383  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.679  -7.312  -3.395  1.00  0.00           C  
ATOM    943  C   ALA A  64      -7.028  -7.114  -4.073  1.00  0.00           C  
ATOM    944  O   ALA A  64      -8.060  -7.519  -3.574  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.484  -6.294  -2.270  1.00  0.00           C  
ATOM    946  H   ALA A  64      -4.133  -6.157  -4.345  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.583  -8.315  -3.019  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.444  -6.270  -1.983  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -5.787  -5.316  -2.614  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -6.086  -6.579  -1.420  1.00  0.00           H  
ATOM    951  N   GLY A  65      -7.021  -6.478  -5.213  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -8.292  -6.233  -5.934  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.688  -4.787  -5.711  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.852  -4.459  -5.597  1.00  0.00           O  
ATOM    955  H   GLY A  65      -6.175  -6.150  -5.588  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -8.158  -6.414  -6.987  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -9.056  -6.880  -5.543  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.718  -3.919  -5.637  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -8.030  -2.488  -5.399  1.00  0.00           C  
ATOM    960  C   TYR A  66      -7.163  -1.585  -6.280  1.00  0.00           C  
ATOM    961  O   TYR A  66      -6.048  -1.262  -5.920  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.700  -2.268  -3.922  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.619  -3.111  -3.070  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.976  -3.201  -3.400  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -8.120  -3.802  -1.954  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.837  -3.978  -2.619  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.985  -4.580  -1.175  1.00  0.00           C  
ATOM    968  CZ  TYR A  66     -10.342  -4.669  -1.508  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -11.192  -5.436  -0.738  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.782  -4.213  -5.728  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -9.075  -2.294  -5.574  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.674  -2.551  -3.735  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -7.837  -1.229  -3.676  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.357  -2.672  -4.262  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -7.070  -3.735  -1.692  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.885  -4.047  -2.874  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.605  -5.114  -0.320  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -12.088  -5.293  -1.051  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.709  -1.182  -7.401  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.974  -0.285  -8.316  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.542   0.962  -7.546  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.316   1.875  -7.342  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -8.026   0.046  -9.380  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -9.310  -0.748  -9.067  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -9.073  -1.592  -7.807  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -6.129  -0.786  -8.760  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -8.239   1.106  -9.361  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -7.659  -0.234 -10.355  1.00  0.00           H  
ATOM    989  HG2 PRO A  67     -10.127  -0.062  -8.897  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -9.546  -1.397  -9.897  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.797  -1.347  -7.041  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -9.095  -2.644  -8.039  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.325   0.992  -7.084  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.868   2.170  -6.291  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.880   3.038  -7.079  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.565   2.773  -8.222  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.181   1.565  -5.067  1.00  0.00           C  
ATOM    998  OG  SER A  68      -4.896   0.409  -4.650  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.724   0.229  -7.232  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.713   2.758  -5.976  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -3.172   1.285  -5.320  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.160   2.295  -4.270  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -5.497   0.669  -3.947  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.390   4.072  -6.452  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.415   4.987  -7.106  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.507   5.536  -6.013  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.968   5.933  -4.966  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -3.255   6.100  -7.732  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -3.403   5.852  -9.124  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.658   4.247  -5.525  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.844   4.467  -7.860  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -4.228   6.122  -7.271  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.764   7.052  -7.575  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -4.332   5.684  -9.298  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.227   5.540  -6.214  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.663   6.025  -5.139  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.100   7.454  -5.392  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.073   7.941  -6.505  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       1.842   5.067  -5.178  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.476   5.092  -6.570  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.883   5.485  -4.140  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.151   5.205  -7.048  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.166   5.954  -4.188  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.484   4.070  -4.961  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.267   6.039  -7.044  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.545   4.962  -6.481  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       2.065   4.292  -7.168  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.409   6.080  -3.377  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.321   4.605  -3.692  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.653   6.068  -4.621  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.499   8.135  -4.360  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.929   9.543  -4.550  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.910   9.960  -3.453  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.744  10.979  -2.811  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.644  10.365  -4.465  1.00  0.00           C  
ATOM   1036  CG  LYS A  71      -0.116   9.988  -3.192  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.610   9.899  -3.497  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -2.307  11.175  -3.021  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -2.373  11.044  -1.539  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.509   7.719  -3.461  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.374   9.655  -5.525  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.888  11.417  -4.442  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.025  10.156  -5.324  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       0.235   9.032  -2.833  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.052  10.740  -2.436  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.753   9.784  -4.562  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -2.031   9.048  -2.983  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -1.727  12.045  -3.299  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -3.302  11.237  -3.432  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -1.445  10.746  -1.176  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -2.632  11.959  -1.120  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -3.090  10.334  -1.285  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.926   9.178  -3.235  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.926   9.519  -2.180  1.00  0.00           C  
ATOM   1055  C   GLN A  72       5.233  11.021  -2.199  1.00  0.00           C  
ATOM   1056  O   GLN A  72       5.606  11.542  -1.160  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       6.171   8.711  -2.547  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.861   9.354  -3.751  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       7.828  10.435  -3.264  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       8.281  10.399  -2.137  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       8.165  11.403  -4.071  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       5.091  11.623  -3.251  1.00  0.00           O  
ATOM   1063  H   GLN A  72       4.033   8.363  -3.766  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       4.566   9.220  -1.209  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       6.850   8.697  -1.707  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       5.884   7.702  -2.797  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       7.407   8.599  -4.299  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       6.119   9.802  -4.395  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       7.801  11.433  -4.980  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       8.784  12.100  -3.768  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.329  -2.201   1.481  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      18.088   1.490   0.215  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.027   0.520  -0.185  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.968   0.413   0.913  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.668  -0.658   1.391  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.754  -0.811  -0.355  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.661   2.426   0.369  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.542   1.166   1.093  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.801   1.553  -0.539  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.576   0.817  -1.118  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.797  -0.685  -0.104  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.312  -1.548   0.299  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.668  -1.140  -1.380  1.00  0.00           H  
ATOM     13  N   THR A   2      15.401   1.519   1.303  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.367   1.527   2.353  1.00  0.00           C  
ATOM     15  C   THR A   2      13.500   2.761   2.138  1.00  0.00           C  
ATOM     16  O   THR A   2      13.805   3.836   2.615  1.00  0.00           O  
ATOM     17  CB  THR A   2      15.130   1.646   3.659  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.470   2.044   3.397  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.122   0.303   4.381  1.00  0.00           C  
ATOM     20  H   THR A   2      15.649   2.357   0.899  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.787   0.624   2.330  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.650   2.384   4.270  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.485   3.000   3.310  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.455  -0.469   3.704  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.786   0.348   5.231  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.120   0.083   4.716  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.452   2.631   1.390  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.600   3.822   1.108  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.211   3.680   1.726  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.709   2.593   1.930  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.492   3.893  -0.419  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.829   3.507  -1.062  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.903   4.520  -0.664  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      14.477   4.427   0.403  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.203   5.489  -1.484  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.244   1.762   0.994  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.079   4.715   1.477  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.723   3.214  -0.754  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.233   4.899  -0.712  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.119   2.522  -0.725  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.722   3.503  -2.137  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.741   5.563  -2.346  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      14.892   6.142  -1.240  1.00  0.00           H  
ATOM     44  N   THR A   4       9.587   4.788   2.009  1.00  0.00           N  
ATOM     45  CA  THR A   4       8.222   4.763   2.600  1.00  0.00           C  
ATOM     46  C   THR A   4       7.328   5.728   1.820  1.00  0.00           C  
ATOM     47  O   THR A   4       7.685   6.867   1.594  1.00  0.00           O  
ATOM     48  CB  THR A   4       8.410   5.244   4.039  1.00  0.00           C  
ATOM     49  OG1 THR A   4       9.206   4.306   4.748  1.00  0.00           O  
ATOM     50  CG2 THR A   4       7.048   5.383   4.721  1.00  0.00           C  
ATOM     51  H   THR A   4      10.018   5.648   1.822  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.816   3.763   2.584  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.904   6.204   4.035  1.00  0.00           H  
ATOM     54  HG1 THR A   4      10.035   4.733   4.975  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.474   4.482   4.570  1.00  0.00           H  
ATOM     56 HG22 THR A   4       7.190   5.546   5.779  1.00  0.00           H  
ATOM     57 HG23 THR A   4       6.517   6.223   4.296  1.00  0.00           H  
ATOM     58  N   VAL A   5       6.180   5.289   1.393  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.290   6.196   0.617  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.863   6.103   1.134  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.529   5.245   1.918  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.367   5.681  -0.820  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.786   5.877  -1.357  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       5.016   4.193  -0.846  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.902   4.361   1.574  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.638   7.213   0.657  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.669   6.229  -1.437  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.212   6.774  -0.931  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.394   5.026  -1.088  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.754   5.970  -2.433  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.133   4.021  -0.249  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.828   3.885  -1.864  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.840   3.622  -0.443  1.00  0.00           H  
ATOM     74  N   THR A   6       3.017   6.967   0.677  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.609   6.927   1.104  1.00  0.00           C  
ATOM     76  C   THR A   6       0.817   6.382  -0.068  1.00  0.00           C  
ATOM     77  O   THR A   6       1.283   6.392  -1.187  1.00  0.00           O  
ATOM     78  CB  THR A   6       1.246   8.381   1.390  1.00  0.00           C  
ATOM     79  OG1 THR A   6       2.026   9.233   0.561  1.00  0.00           O  
ATOM     80  CG2 THR A   6       1.524   8.695   2.859  1.00  0.00           C  
ATOM     81  H   THR A   6       3.303   7.639   0.036  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.479   6.310   1.984  1.00  0.00           H  
ATOM     83  HB  THR A   6       0.205   8.537   1.182  1.00  0.00           H  
ATOM     84  HG1 THR A   6       2.730   9.607   1.095  1.00  0.00           H  
ATOM     85 HG21 THR A   6       2.241   7.986   3.247  1.00  0.00           H  
ATOM     86 HG22 THR A   6       1.925   9.694   2.943  1.00  0.00           H  
ATOM     87 HG23 THR A   6       0.606   8.626   3.421  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.346   5.872   0.158  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.092   5.298  -0.986  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.562   5.709  -0.953  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.124   5.999   0.083  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -0.934   3.780  -0.820  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.196   3.205  -2.031  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.135   3.924  -2.219  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.085   1.712  -1.821  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.712   5.844   1.066  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.639   5.609  -1.914  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.367   3.574   0.073  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.909   3.322  -0.744  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.803   3.347  -2.906  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.645   3.995  -1.271  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.746   3.369  -2.917  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.955   4.909  -2.606  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.756   1.248  -1.333  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.253   1.239  -2.779  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.968   1.595  -1.207  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.180   5.730  -2.096  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.620   6.110  -2.173  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.375   5.057  -2.986  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.204   4.946  -4.180  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.638   7.462  -2.885  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.690   5.489  -2.912  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.042   6.203  -1.184  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.655   7.676  -3.277  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.350   7.433  -3.696  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -4.922   8.234  -2.185  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.191   4.267  -2.346  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.929   3.205  -3.091  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.440   3.487  -3.110  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.178   2.952  -2.305  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.622   1.919  -2.321  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.245   1.989  -0.925  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.197   0.722  -3.075  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.305   4.359  -1.377  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.553   3.125  -4.098  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.551   1.806  -2.229  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.384   3.022  -0.644  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -8.200   1.486  -0.932  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -6.590   1.508  -0.214  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -7.954   1.061  -3.766  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.407   0.227  -3.621  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.635   0.029  -2.371  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.856   4.316  -4.038  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.291   4.664  -4.169  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.090   3.471  -4.704  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.303   3.509  -4.774  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.264   5.803  -5.191  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.844   5.899  -5.779  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.923   4.955  -4.994  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.694   5.013  -3.234  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.975   5.601  -5.980  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.514   6.733  -4.704  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.863   5.609  -6.821  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.482   6.912  -5.690  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.477   4.221  -5.652  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.169   5.512  -4.465  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.424   2.413  -5.084  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.156   1.229  -5.612  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.331   0.918  -4.690  1.00  0.00           C  
ATOM    150  O   GLY A  11     -13.412   0.583  -5.133  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.448   2.396  -5.020  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.520   1.444  -6.607  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.492   0.379  -5.645  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.125   1.032  -3.407  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.225   0.747  -2.443  1.00  0.00           C  
ATOM    156  C   MET A  12     -12.963   1.477  -1.122  1.00  0.00           C  
ATOM    157  O   MET A  12     -11.876   1.431  -0.581  1.00  0.00           O  
ATOM    158  CB  MET A  12     -13.186  -0.767  -2.231  1.00  0.00           C  
ATOM    159  CG  MET A  12     -13.721  -1.487  -3.473  1.00  0.00           C  
ATOM    160  SD  MET A  12     -15.391  -0.897  -3.851  1.00  0.00           S  
ATOM    161  CE  MET A  12     -16.222  -1.626  -2.418  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.245   1.309  -3.076  1.00  0.00           H  
ATOM    163  HA  MET A  12     -14.176   1.040  -2.856  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -12.167  -1.074  -2.052  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -13.795  -1.024  -1.378  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -13.071  -1.292  -4.311  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -13.751  -2.550  -3.284  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -15.723  -2.545  -2.141  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -16.187  -0.937  -1.590  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -17.254  -1.832  -2.667  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.951   2.152  -0.604  1.00  0.00           N  
ATOM    172  CA  THR A  13     -13.765   2.892   0.680  1.00  0.00           C  
ATOM    173  C   THR A  13     -14.940   2.621   1.622  1.00  0.00           C  
ATOM    174  O   THR A  13     -15.955   3.286   1.560  1.00  0.00           O  
ATOM    175  CB  THR A  13     -13.728   4.380   0.294  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -14.200   5.156   1.385  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -14.621   4.638  -0.925  1.00  0.00           C  
ATOM    178  H   THR A  13     -14.816   2.179  -1.060  1.00  0.00           H  
ATOM    179  HA  THR A  13     -12.835   2.612   1.145  1.00  0.00           H  
ATOM    180  HB  THR A  13     -12.714   4.666   0.059  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -15.139   5.309   1.257  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -15.610   4.249  -0.736  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -14.681   5.701  -1.108  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -14.200   4.147  -1.791  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.823   1.653   2.500  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.963   1.376   3.433  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.439   0.831   4.762  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.478   1.495   5.777  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.863   0.318   2.761  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.665   0.310   0.957  1.00  0.00           S  
ATOM    191  H   CYS A  14     -13.993   1.117   2.550  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.528   2.279   3.602  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -16.607  -0.657   3.144  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.894   0.530   3.003  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.961  -0.382   4.761  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -14.442  -0.987   6.019  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.948  -2.406   5.736  1.00  0.00           C  
ATOM    198  O   ALA A  15     -14.302  -3.347   6.418  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -15.639  -1.013   6.969  1.00  0.00           C  
ATOM    200  H   ALA A  15     -14.948  -0.900   3.929  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.651  -0.383   6.433  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -16.544  -0.812   6.414  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -15.710  -1.986   7.432  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -15.511  -0.259   7.732  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.138  -2.565   4.726  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.624  -3.919   4.386  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.708  -3.851   3.159  1.00  0.00           C  
ATOM    208  O   ALA A  16     -10.629  -4.404   3.157  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -13.872  -4.750   4.082  1.00  0.00           C  
ATOM    210  H   ALA A  16     -12.870  -1.793   4.190  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.097  -4.343   5.226  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.753  -4.143   4.232  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -13.839  -5.090   3.058  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -13.907  -5.603   4.744  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.125  -3.178   2.116  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.262  -3.090   0.895  1.00  0.00           C  
ATOM    217  C   CYS A  17     -10.040  -2.192   1.149  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.930  -2.609   0.887  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.134  -2.522  -0.234  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.812  -3.198  -0.147  1.00  0.00           S  
ATOM    221  H   CYS A  17     -12.998  -2.734   2.137  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.924  -4.080   0.622  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.178  -1.452  -0.154  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.695  -2.786  -1.185  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.248  -0.994   1.664  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.095  -0.110   1.941  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.157  -0.846   2.893  1.00  0.00           C  
ATOM    228  O   PRO A  18      -6.955  -0.857   2.726  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -9.744   1.101   2.612  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.254   0.833   2.748  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.593  -0.466   2.001  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.592   0.178   1.032  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -9.306   1.251   3.588  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.588   1.980   2.005  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.512   0.730   3.792  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -11.808   1.650   2.316  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -12.131  -1.139   2.648  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.152  -0.252   1.109  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.722  -1.481   3.881  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.896  -2.261   4.849  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.186  -3.418   4.117  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.108  -3.859   4.501  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.909  -2.797   5.860  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -9.621  -1.622   6.533  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -8.192  -3.633   6.919  1.00  0.00           C  
ATOM    246  CD1 ILE A  19     -10.768  -2.146   7.398  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.703  -1.451   3.980  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.180  -1.622   5.340  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.634  -3.413   5.348  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -8.919  -1.082   7.152  1.00  0.00           H  
ATOM    251 HG13 ILE A  19     -10.017  -0.961   5.776  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -7.336  -4.120   6.475  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -7.865  -2.991   7.723  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -8.871  -4.378   7.307  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -10.830  -3.219   7.301  1.00  0.00           H  
ATOM    256 HD12 ILE A  19     -10.587  -1.887   8.430  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -11.696  -1.701   7.072  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.769  -3.904   3.049  1.00  0.00           N  
ATOM    259  CA  THR A  20      -7.115  -5.003   2.290  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.842  -4.453   1.676  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.902  -5.170   1.395  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.105  -5.407   1.196  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.357  -5.725   1.783  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.563  -6.630   0.458  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.615  -3.532   2.737  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.900  -5.840   2.936  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.227  -4.591   0.495  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.802  -6.354   1.211  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -7.174  -7.339   1.174  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -8.360  -7.090  -0.108  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.774  -6.325  -0.212  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.803  -3.165   1.492  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.594  -2.535   0.930  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.493  -2.643   1.971  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.326  -2.735   1.655  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -4.975  -1.077   0.681  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.840  -0.371  -0.060  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.247  -1.023  -0.167  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.563  -2.613   1.749  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.311  -3.017   0.011  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.149  -0.584   1.627  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -2.986  -1.030  -0.122  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.168  -0.112  -1.055  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.565   0.526   0.474  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.436  -1.996  -0.595  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.082  -0.737   0.456  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.123  -0.299  -0.958  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.873  -2.675   3.222  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.867  -2.822   4.294  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.224  -4.175   4.116  1.00  0.00           C  
ATOM    291  O   LYS A  22      -1.020  -4.326   4.159  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.644  -2.787   5.608  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.671  -2.551   6.769  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -3.411  -2.706   8.098  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -2.409  -3.009   9.213  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -3.000  -2.394  10.434  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.821  -2.639   3.447  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.141  -2.031   4.253  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -4.374  -1.998   5.574  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.145  -3.732   5.753  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -1.870  -3.274   6.717  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -2.261  -1.555   6.701  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -3.935  -1.791   8.326  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -4.119  -3.518   8.023  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -2.302  -4.077   9.341  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -1.454  -2.556   8.996  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -3.583  -1.577  10.164  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -3.592  -3.096  10.924  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -2.239  -2.079  11.068  1.00  0.00           H  
ATOM    310  N   LYS A  23      -3.036  -5.166   3.895  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.479  -6.521   3.691  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.746  -6.571   2.354  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.898  -7.409   2.121  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.683  -7.464   3.699  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -4.452  -7.314   5.017  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -3.467  -7.185   6.184  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -4.161  -7.591   7.486  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -3.561  -6.717   8.532  1.00  0.00           N  
ATOM    319  H   LYS A  23      -4.011  -5.011   3.856  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.815  -6.759   4.491  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.335  -7.221   2.873  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -3.341  -8.484   3.599  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -5.072  -6.430   4.971  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -5.074  -8.182   5.170  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -2.617  -7.829   6.010  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -3.132  -6.161   6.260  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -5.226  -7.417   7.412  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -3.962  -8.627   7.711  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -2.552  -6.573   8.328  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -4.049  -5.798   8.537  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -3.663  -7.170   9.462  1.00  0.00           H  
ATOM    332  N   ALA A  24      -2.068  -5.664   1.480  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.407  -5.626   0.153  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.030  -5.118   0.292  1.00  0.00           C  
ATOM    335  O   ALA A  24       0.940  -5.618  -0.340  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -2.241  -4.650  -0.678  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.747  -5.006   1.700  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -1.426  -6.599  -0.295  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -3.287  -4.782  -0.444  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.946  -3.637  -0.448  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -2.080  -4.842  -1.729  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.246  -4.131   1.121  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.628  -3.602   1.298  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.418  -4.544   2.199  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.604  -4.736   2.032  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.477  -2.241   1.981  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.325  -1.453   1.364  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.617  -1.020   2.483  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       0.875  -0.213   0.654  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.498  -3.745   1.629  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.117  -3.489   0.344  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.280  -2.391   3.033  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.391  -1.682   1.865  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.209  -2.071   0.658  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.677  -1.809   3.217  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.234  -0.125   2.948  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.597  -0.827   2.077  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       1.807  -0.461   0.168  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.163   0.125  -0.084  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       1.045   0.571   1.378  1.00  0.00           H  
ATOM    361  N   SER A  26       1.762  -5.138   3.153  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.465  -6.074   4.064  1.00  0.00           C  
ATOM    363  C   SER A  26       2.808  -7.344   3.297  1.00  0.00           C  
ATOM    364  O   SER A  26       3.700  -8.084   3.660  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.469  -6.367   5.186  1.00  0.00           C  
ATOM    366  OG  SER A  26       2.107  -7.147   6.189  1.00  0.00           O  
ATOM    367  H   SER A  26       0.805  -4.975   3.263  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.357  -5.618   4.465  1.00  0.00           H  
ATOM    369  HB2 SER A  26       1.131  -5.440   5.620  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.621  -6.904   4.782  1.00  0.00           H  
ATOM    371  HG  SER A  26       2.742  -6.588   6.643  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.104  -7.598   2.227  1.00  0.00           N  
ATOM    373  CA  LYS A  27       2.392  -8.817   1.430  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.009  -8.437   0.084  1.00  0.00           C  
ATOM    375  O   LYS A  27       3.331  -9.286  -0.723  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.041  -9.501   1.223  1.00  0.00           C  
ATOM    377  CG  LYS A  27       0.681 -10.309   2.468  1.00  0.00           C  
ATOM    378  CD  LYS A  27       0.733  -9.398   3.694  1.00  0.00           C  
ATOM    379  CE  LYS A  27      -0.245  -9.913   4.753  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.543 -10.876   5.570  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.389  -6.985   1.950  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.051  -9.460   1.978  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       0.282  -8.754   1.045  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.101 -10.163   0.372  1.00  0.00           H  
ATOM    385  HG2 LYS A  27      -0.315 -10.714   2.360  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       1.388 -11.116   2.591  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       1.737  -9.393   4.097  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       0.455  -8.395   3.408  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.598  -9.094   5.366  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -1.075 -10.418   4.284  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.180 -11.417   4.949  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       1.104 -10.357   6.274  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27      -0.103 -11.528   6.057  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.177  -7.168  -0.167  1.00  0.00           N  
ATOM    395  CA  VAL A  28       3.773  -6.747  -1.465  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.049  -7.548  -1.737  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.248  -8.042  -2.827  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.088  -5.259  -1.302  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.116  -5.070  -0.189  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       4.656  -4.711  -2.614  1.00  0.00           C  
ATOM    401  H   VAL A  28       2.911  -6.496   0.495  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.065  -6.887  -2.265  1.00  0.00           H  
ATOM    403  HB  VAL A  28       3.183  -4.726  -1.050  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       4.861  -5.703   0.648  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.097  -5.335  -0.555  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       5.117  -4.038   0.128  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       4.236  -5.258  -3.445  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       4.402  -3.666  -2.706  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       5.730  -4.823  -2.615  1.00  0.00           H  
ATOM    410  N   GLU A  29       5.901  -7.694  -0.745  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.165  -8.476  -0.920  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.189  -8.130   0.169  1.00  0.00           C  
ATOM    413  O   GLU A  29       8.324  -8.830   1.153  1.00  0.00           O  
ATOM    414  CB  GLU A  29       7.723  -8.087  -2.286  1.00  0.00           C  
ATOM    415  CG  GLU A  29       7.606  -9.290  -3.214  1.00  0.00           C  
ATOM    416  CD  GLU A  29       8.284  -8.981  -4.550  1.00  0.00           C  
ATOM    417  OE1 GLU A  29       7.897  -8.008  -5.176  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       9.178  -9.722  -4.925  1.00  0.00           O  
ATOM    419  H   GLU A  29       5.699  -7.302   0.121  1.00  0.00           H  
ATOM    420  HA  GLU A  29       6.951  -9.533  -0.904  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.163  -7.256  -2.689  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       8.762  -7.811  -2.188  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       8.085 -10.139  -2.749  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       6.564  -9.512  -3.380  1.00  0.00           H  
ATOM    425  N   GLY A  30       8.933  -7.072  -0.018  1.00  0.00           N  
ATOM    426  CA  GLY A  30       9.973  -6.700   0.985  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.426  -5.685   1.988  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.157  -5.160   2.803  1.00  0.00           O  
ATOM    429  H   GLY A  30       8.824  -6.534  -0.830  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.292  -7.587   1.513  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      10.817  -6.267   0.473  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.154  -5.404   1.942  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.577  -4.422   2.908  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.170  -4.634   4.294  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.273  -5.740   4.786  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.079  -4.698   2.925  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       5.836  -6.180   3.207  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.423  -3.856   4.020  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.582  -5.837   1.278  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.758  -3.408   2.586  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.658  -4.438   1.968  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       6.721  -6.611   3.650  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.005  -6.283   3.889  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.610  -6.690   2.283  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       5.883  -4.081   4.971  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       5.556  -2.807   3.796  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.369  -4.083   4.067  1.00  0.00           H  
ATOM    448  N   SER A  32       8.550  -3.568   4.922  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.133  -3.664   6.287  1.00  0.00           C  
ATOM    450  C   SER A  32       8.141  -3.087   7.289  1.00  0.00           C  
ATOM    451  O   SER A  32       8.246  -3.288   8.482  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.408  -2.823   6.237  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.380  -3.395   7.102  1.00  0.00           O  
ATOM    454  H   SER A  32       8.440  -2.694   4.496  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.364  -4.685   6.527  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.794  -2.808   5.231  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.184  -1.811   6.549  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.850  -2.678   7.535  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.170  -2.376   6.797  1.00  0.00           N  
ATOM    460  CA  LYS A  33       6.143  -1.779   7.696  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.909  -1.418   6.864  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.985  -1.277   5.660  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.828  -0.542   8.305  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.858   0.645   8.379  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.617   1.896   8.828  1.00  0.00           C  
ATOM    466  CE  LYS A  33       5.618   2.986   9.225  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       5.539   2.910  10.709  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.112  -2.238   5.822  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.878  -2.477   8.475  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.169  -0.782   9.302  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.678  -0.273   7.699  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.424   0.816   7.405  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       5.075   0.427   9.090  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       7.241   1.653   9.677  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       7.234   2.254   8.018  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       5.980   3.957   8.913  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       4.650   2.786   8.792  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       6.501   2.929  11.108  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       4.997   3.720  11.070  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       5.066   2.027  10.986  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.770  -1.286   7.483  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.549  -0.954   6.698  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.555  -0.149   7.536  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.615  -0.123   8.749  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.951  -2.308   6.317  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       1.462  -3.025   7.577  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       0.772  -2.094   5.366  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.715  -1.415   8.453  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.815  -0.411   5.805  1.00  0.00           H  
ATOM    490  HB  VAL A  34       2.705  -2.911   5.830  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       2.187  -2.900   8.367  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.516  -2.605   7.886  1.00  0.00           H  
ATOM    493 HG13 VAL A  34       1.337  -4.077   7.366  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       1.050  -1.380   4.605  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       0.511  -3.033   4.900  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -0.074  -1.719   5.921  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.633   0.498   6.883  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.391   1.302   7.595  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.602   1.430   6.680  1.00  0.00           C  
ATOM    500  O   ASP A  35      -1.472   1.384   5.473  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.260   2.665   7.833  1.00  0.00           C  
ATOM    502  CG  ASP A  35      -0.108   3.168   9.229  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.250   2.343  10.116  1.00  0.00           O  
ATOM    504  OD2 ASP A  35      -0.242   4.370   9.388  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.605   0.449   5.904  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.661   0.840   8.532  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.333   2.569   7.755  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.095   3.367   7.094  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.777   1.570   7.213  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.949   1.676   6.309  1.00  0.00           C  
ATOM    511  C   VAL A  36      -5.099   2.429   6.955  1.00  0.00           C  
ATOM    512  O   VAL A  36      -5.180   2.573   8.158  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -4.351   0.231   6.012  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -5.255  -0.309   7.126  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -5.102   0.178   4.680  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.889   1.594   8.186  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -3.665   2.159   5.394  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -3.463  -0.378   5.946  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -4.793  -0.125   8.084  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -6.212   0.190   7.087  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -5.397  -1.371   6.993  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -5.866   0.940   4.667  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -4.409   0.349   3.869  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -5.559  -0.793   4.563  1.00  0.00           H  
ATOM    525  N   GLY A  37      -6.000   2.886   6.144  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -7.177   3.610   6.664  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.398   3.132   5.894  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.523   3.394   4.706  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.908   2.734   5.179  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -7.299   3.400   7.717  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -7.053   4.672   6.513  1.00  0.00           H  
ATOM    532  N   PHE A  38      -9.285   2.422   6.557  1.00  0.00           N  
ATOM    533  CA  PHE A  38     -10.511   1.919   5.881  1.00  0.00           C  
ATOM    534  C   PHE A  38     -11.229   3.098   5.235  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.611   4.081   4.956  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -11.356   1.293   6.994  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -11.963   2.374   7.855  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -11.191   3.001   8.840  1.00  0.00           C  
ATOM    539  CD2 PHE A  38     -13.302   2.743   7.675  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -11.756   3.999   9.643  1.00  0.00           C  
ATOM    541  CE2 PHE A  38     -13.867   3.740   8.479  1.00  0.00           C  
ATOM    542  CZ  PHE A  38     -13.094   4.368   9.463  1.00  0.00           C  
ATOM    543  H   PHE A  38      -9.137   2.220   7.501  1.00  0.00           H  
ATOM    544  HA  PHE A  38     -10.259   1.176   5.143  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -12.143   0.701   6.554  1.00  0.00           H  
ATOM    546  HB3 PHE A  38     -10.729   0.659   7.604  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -10.159   2.716   8.980  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -13.897   2.260   6.915  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -11.160   4.483  10.403  1.00  0.00           H  
ATOM    550  HE2 PHE A  38     -14.900   4.024   8.341  1.00  0.00           H  
ATOM    551  HZ  PHE A  38     -13.531   5.136  10.084  1.00  0.00           H  
ATOM    552  N   GLU A  39     -12.516   2.998   5.015  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -13.309   4.110   4.361  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.433   5.283   3.861  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.326   5.509   2.673  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -14.255   4.595   5.459  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -15.063   5.790   4.948  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -16.101   6.189   5.999  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -16.867   5.330   6.402  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -16.111   7.347   6.382  1.00  0.00           O  
ATOM    561  H   GLU A  39     -12.976   2.171   5.270  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.889   3.713   3.544  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -14.927   3.795   5.734  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -13.680   4.895   6.322  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -14.398   6.621   4.762  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -15.566   5.519   4.033  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.806   6.025   4.737  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.945   7.169   4.281  1.00  0.00           C  
ATOM    569  C   LYS A  40     -10.151   6.814   3.003  1.00  0.00           C  
ATOM    570  O   LYS A  40      -9.775   7.683   2.242  1.00  0.00           O  
ATOM    571  CB  LYS A  40      -9.990   7.426   5.448  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -10.377   8.733   6.144  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -9.119   9.561   6.415  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -8.812   9.547   7.915  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -7.332   9.406   8.002  1.00  0.00           N  
ATOM    576  H   LYS A  40     -11.892   5.831   5.695  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.551   8.044   4.110  1.00  0.00           H  
ATOM    578  HB2 LYS A  40     -10.055   6.609   6.152  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -8.979   7.503   5.076  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -11.047   9.294   5.508  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -10.868   8.512   7.079  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      -8.286   9.139   5.872  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -9.281  10.578   6.093  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -9.132  10.474   8.371  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      -9.292   8.706   8.390  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -6.878  10.201   7.511  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -7.042   9.408   9.001  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -7.042   8.511   7.557  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.902   5.551   2.764  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -9.149   5.124   1.548  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.726   5.676   1.553  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.409   6.618   0.854  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.939   5.683   0.371  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.342   5.168  -0.939  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.795   6.344  -1.752  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.931   7.305  -1.853  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -9.730   8.513  -2.312  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -8.535   8.886  -2.679  1.00  0.00           N  
ATOM    599  NH2 ARG A  41     -10.728   9.349  -2.405  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.216   4.878   3.378  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -9.123   4.047   1.490  1.00  0.00           H  
ATOM    602  HB2 ARG A  41     -10.966   5.363   0.449  1.00  0.00           H  
ATOM    603  HB3 ARG A  41      -9.891   6.759   0.387  1.00  0.00           H  
ATOM    604  HG2 ARG A  41      -8.541   4.477  -0.722  1.00  0.00           H  
ATOM    605  HG3 ARG A  41     -10.107   4.664  -1.509  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.961   6.798  -1.241  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.494   6.013  -2.735  1.00  0.00           H  
ATOM    608  HE  ARG A  41     -10.830   7.031  -1.575  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.767   8.249  -2.609  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -8.386   9.810  -3.031  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -11.645   9.068  -2.124  1.00  0.00           H  
ATOM    612 HH22 ARG A  41     -10.574  10.272  -2.758  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.862   5.086   2.328  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.446   5.573   2.363  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.527   4.547   3.038  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.775   4.124   4.147  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.498   6.862   3.182  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.124   7.532   3.169  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -4.151   8.775   4.061  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -5.190   9.412   4.123  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -3.134   9.067   4.666  1.00  0.00           O  
ATOM    622  H   GLU A  42      -7.145   4.321   2.880  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.100   5.788   1.364  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.230   7.532   2.754  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.774   6.630   4.200  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -3.383   6.838   3.540  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -3.874   7.821   2.159  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.458   4.145   2.388  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.542   3.154   3.021  1.00  0.00           C  
ATOM    630  C   ALA A  43      -1.112   3.692   3.039  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.584   4.102   2.034  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.639   1.904   2.146  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.254   4.496   1.491  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.867   2.930   4.019  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.850   2.193   1.128  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.702   1.367   2.182  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -3.432   1.269   2.512  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.473   3.683   4.171  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.928   4.191   4.232  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.861   3.001   4.442  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.535   2.080   5.154  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.933   5.171   5.416  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.182   4.980   6.286  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.912   6.603   4.879  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.907   3.330   4.981  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.178   4.709   3.318  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.051   5.006   6.013  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       3.018   4.708   5.660  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.403   5.902   6.804  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       2.001   4.197   7.007  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       1.144   6.594   3.824  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -0.069   7.029   5.027  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       1.646   7.196   5.404  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.995   2.978   3.803  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.875   1.788   3.971  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.365   2.112   3.851  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.774   3.054   3.203  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.460   0.870   2.825  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.008   1.419   1.507  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       4.016  -0.535   3.064  1.00  0.00           C  
ATOM    661  H   VAL A  45       3.244   3.710   3.198  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.670   1.300   4.910  1.00  0.00           H  
ATOM    663  HB  VAL A  45       2.386   0.833   2.772  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.074   1.571   1.596  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       3.811   0.714   0.714  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       3.529   2.360   1.281  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       4.943  -0.469   3.611  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       3.303  -1.113   3.633  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       4.194  -1.017   2.113  1.00  0.00           H  
ATOM    670  N   THR A  46       6.170   1.277   4.447  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.648   1.422   4.375  1.00  0.00           C  
ATOM    672  C   THR A  46       8.202   0.101   3.863  1.00  0.00           C  
ATOM    673  O   THR A  46       7.561  -0.922   3.986  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.097   1.666   5.814  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.890   3.030   6.155  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.580   1.313   5.953  1.00  0.00           C  
ATOM    677  H   THR A  46       5.792   0.513   4.928  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.940   2.240   3.733  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.521   1.039   6.475  1.00  0.00           H  
ATOM    680  HG1 THR A  46       8.431   3.229   6.923  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.735   0.288   5.645  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.166   1.968   5.325  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.885   1.428   6.981  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.364   0.090   3.285  1.00  0.00           N  
ATOM    685  CA  PHE A  47       9.892  -1.201   2.782  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.317  -1.050   2.309  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.882   0.021   2.327  1.00  0.00           O  
ATOM    688  CB  PHE A  47       8.993  -1.559   1.603  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.204  -0.550   0.499  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.205  -0.753  -0.465  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.397   0.595   0.439  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.395   0.187  -1.481  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.590   1.533  -0.580  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.588   1.329  -1.540  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.884   0.917   3.179  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.830  -1.957   3.535  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.243  -2.547   1.245  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       7.960  -1.538   1.917  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      10.832  -1.633  -0.425  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.628   0.754   1.181  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.166   0.031  -2.222  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.969   2.415  -0.627  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.733   2.052  -2.326  1.00  0.00           H  
ATOM    704  N   ASP A  48      11.878  -2.117   1.840  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.254  -2.059   1.308  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.155  -2.173  -0.207  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.569  -3.099  -0.729  1.00  0.00           O  
ATOM    708  CB  ASP A  48      13.982  -3.263   1.906  1.00  0.00           C  
ATOM    709  CG  ASP A  48      15.011  -2.780   2.929  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      14.611  -2.456   4.036  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      16.182  -2.740   2.589  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.377  -2.956   1.811  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.730  -1.139   1.597  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.266  -3.911   2.392  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      14.485  -3.806   1.121  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.681  -1.223  -0.920  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.557  -1.279  -2.403  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.322  -2.486  -2.971  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.258  -2.770  -4.150  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.112   0.068  -2.905  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.476  -0.112  -3.584  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      16.445  -0.323  -2.876  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      15.524  -0.038  -4.801  1.00  0.00           O  
ATOM    724  H   ASP A  49      14.129  -0.465  -0.481  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.511  -1.357  -2.665  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.416   0.493  -3.614  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.217   0.742  -2.067  1.00  0.00           H  
ATOM    728  N   THR A  50      15.036  -3.199  -2.145  1.00  0.00           N  
ATOM    729  CA  THR A  50      15.787  -4.384  -2.648  1.00  0.00           C  
ATOM    730  C   THR A  50      14.814  -5.431  -3.199  1.00  0.00           C  
ATOM    731  O   THR A  50      15.086  -6.087  -4.185  1.00  0.00           O  
ATOM    732  CB  THR A  50      16.529  -4.931  -1.427  1.00  0.00           C  
ATOM    733  OG1 THR A  50      15.660  -4.917  -0.303  1.00  0.00           O  
ATOM    734  CG2 THR A  50      17.755  -4.063  -1.141  1.00  0.00           C  
ATOM    735  H   THR A  50      15.075  -2.961  -1.197  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.493  -4.089  -3.407  1.00  0.00           H  
ATOM    737  HB  THR A  50      16.847  -5.943  -1.624  1.00  0.00           H  
ATOM    738  HG1 THR A  50      15.015  -5.619  -0.418  1.00  0.00           H  
ATOM    739 HG21 THR A  50      18.112  -3.628  -2.062  1.00  0.00           H  
ATOM    740 HG22 THR A  50      17.487  -3.275  -0.452  1.00  0.00           H  
ATOM    741 HG23 THR A  50      18.533  -4.672  -0.705  1.00  0.00           H  
ATOM    742  N   LYS A  51      13.681  -5.596  -2.569  1.00  0.00           N  
ATOM    743  CA  LYS A  51      12.697  -6.604  -3.061  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.310  -5.970  -3.215  1.00  0.00           C  
ATOM    745  O   LYS A  51      10.303  -6.649  -3.198  1.00  0.00           O  
ATOM    746  CB  LYS A  51      12.674  -7.692  -1.988  1.00  0.00           C  
ATOM    747  CG  LYS A  51      13.506  -8.887  -2.457  1.00  0.00           C  
ATOM    748  CD  LYS A  51      12.909 -10.178  -1.893  1.00  0.00           C  
ATOM    749  CE  LYS A  51      11.896 -10.750  -2.887  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      12.683 -11.679  -3.745  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.478  -5.060  -1.774  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.025  -7.021  -3.999  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.088  -7.300  -1.070  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      11.656  -8.010  -1.818  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      13.500  -8.927  -3.537  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      14.521  -8.779  -2.106  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      13.698 -10.897  -1.727  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      12.412  -9.966  -0.958  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      11.118 -11.287  -2.361  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      11.470  -9.962  -3.488  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      13.419 -12.140  -3.173  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      12.052 -12.403  -4.142  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      13.128 -11.143  -4.518  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.251  -4.676  -3.373  1.00  0.00           N  
ATOM    765  CA  ALA A  52       9.929  -4.002  -3.537  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.128  -2.547  -3.961  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.225  -2.122  -4.267  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.265  -4.066  -2.162  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.076  -4.147  -3.390  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.327  -4.527  -4.261  1.00  0.00           H  
ATOM    771  HB1 ALA A  52      10.024  -4.140  -1.398  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       8.681  -3.171  -2.004  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.619  -4.930  -2.115  1.00  0.00           H  
ATOM    774  N   SER A  53       9.074  -1.780  -3.982  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.200  -0.354  -4.387  1.00  0.00           C  
ATOM    776  C   SER A  53       7.830   0.321  -4.343  1.00  0.00           C  
ATOM    777  O   SER A  53       6.808  -0.323  -4.454  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.734  -0.396  -5.818  1.00  0.00           C  
ATOM    779  OG  SER A  53      11.002   0.244  -5.866  1.00  0.00           O  
ATOM    780  H   SER A  53       8.198  -2.142  -3.731  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.897   0.162  -3.749  1.00  0.00           H  
ATOM    782  HB2 SER A  53       9.842  -1.420  -6.134  1.00  0.00           H  
ATOM    783  HB3 SER A  53       9.038   0.109  -6.476  1.00  0.00           H  
ATOM    784  HG  SER A  53      11.409   0.034  -6.709  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.801   1.612  -4.186  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.495   2.326  -4.147  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.582   1.782  -5.246  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.384   1.671  -5.073  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.844   3.791  -4.400  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.642   3.914  -5.699  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       5.557   4.605  -4.515  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.635   2.112  -4.096  1.00  0.00           H  
ATOM    793  HA  VAL A  54       6.030   2.215  -3.183  1.00  0.00           H  
ATOM    794  HB  VAL A  54       7.436   4.166  -3.578  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       8.128   2.974  -5.914  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       6.975   4.168  -6.509  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       8.388   4.689  -5.591  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       4.705   3.944  -4.454  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       5.515   5.323  -3.710  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       5.542   5.125  -5.462  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.142   1.421  -6.367  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.308   0.861  -7.465  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.716  -0.474  -7.009  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.540  -0.735  -7.166  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.277   0.650  -8.631  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.557   0.917  -9.955  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.587   1.050 -11.079  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       7.775   1.096 -10.827  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       6.181   1.116 -12.318  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.112   1.504  -6.480  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.528   1.551  -7.745  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       7.112   1.330  -8.532  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.638  -0.367  -8.619  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       4.889   0.095 -10.173  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.989   1.832  -9.879  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       5.223   1.079 -12.522  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       6.834   1.202 -13.044  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.534  -1.317  -6.440  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.042  -2.639  -5.961  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.027  -2.466  -4.824  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.186  -3.316  -4.608  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.290  -3.368  -5.462  1.00  0.00           C  
ATOM    823  CG  LYS A  56       6.685  -4.446  -6.474  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.177  -4.757  -6.338  1.00  0.00           C  
ATOM    825  CE  LYS A  56       8.740  -5.166  -7.702  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       8.994  -6.630  -7.593  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.477  -1.080  -6.329  1.00  0.00           H  
ATOM    828  HA  LYS A  56       4.598  -3.189  -6.775  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.100  -2.661  -5.352  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.082  -3.830  -4.509  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.112  -5.343  -6.286  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       6.483  -4.093  -7.474  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       8.696  -3.878  -5.982  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.314  -5.566  -5.636  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       8.018  -4.964  -8.481  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       9.665  -4.644  -7.899  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       9.465  -6.836  -6.689  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       8.089  -7.142  -7.638  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       9.605  -6.936  -8.376  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.074  -1.374  -4.103  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.080  -1.185  -3.008  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.721  -0.898  -3.639  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.749  -1.593  -3.412  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.559   0.027  -2.210  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.034  -0.130  -1.829  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.501   1.149  -1.143  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.205  -1.309  -0.867  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.742  -0.678  -4.289  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.034  -2.060  -2.378  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.438   0.918  -2.809  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.967   0.118  -1.312  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.627  -0.297  -2.715  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.761   1.923  -1.288  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.626   0.964  -0.088  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.441   1.463  -1.567  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.464  -2.064  -1.085  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       6.194  -1.729  -0.987  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.083  -0.965   0.149  1.00  0.00           H  
ATOM    859  N   THR A  58       1.663   0.113  -4.458  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.391   0.447  -5.146  1.00  0.00           C  
ATOM    861  C   THR A  58       0.018  -0.714  -6.059  1.00  0.00           C  
ATOM    862  O   THR A  58      -1.119  -0.872  -6.454  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.701   1.694  -5.971  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.693   2.467  -5.310  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.568   2.527  -6.142  1.00  0.00           C  
ATOM    866  H   THR A  58       2.466   0.639  -4.637  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.394   0.649  -4.434  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.065   1.396  -6.943  1.00  0.00           H  
ATOM    869  HG1 THR A  58       2.216   2.914  -5.979  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.026   2.689  -5.177  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.314   3.477  -6.584  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -1.260   2.003  -6.786  1.00  0.00           H  
ATOM    873  N   LYS A  59       0.980  -1.535  -6.388  1.00  0.00           N  
ATOM    874  CA  LYS A  59       0.699  -2.702  -7.262  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.122  -3.828  -6.413  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.616  -4.665  -6.891  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.054  -3.100  -7.847  1.00  0.00           C  
ATOM    878  CG  LYS A  59       1.873  -4.281  -8.802  1.00  0.00           C  
ATOM    879  CD  LYS A  59       2.901  -4.187  -9.932  1.00  0.00           C  
ATOM    880  CE  LYS A  59       4.009  -5.217  -9.701  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       5.275  -4.502 -10.023  1.00  0.00           N  
ATOM    882  H   LYS A  59       1.888  -1.388  -6.049  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.015  -2.430  -8.050  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.474  -2.262  -8.385  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       2.721  -3.385  -7.048  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       2.015  -5.206  -8.261  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       0.878  -4.257  -9.220  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       2.416  -4.383 -10.878  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       3.331  -3.196  -9.946  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       4.010  -5.542  -8.670  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       3.883  -6.061 -10.362  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       5.292  -3.586  -9.532  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       6.085  -5.074  -9.712  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       5.334  -4.346 -11.051  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.442  -3.847  -5.145  1.00  0.00           N  
ATOM    896  CA  ALA A  60      -0.110  -4.911  -4.265  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.593  -4.641  -4.025  1.00  0.00           C  
ATOM    898  O   ALA A  60      -2.412  -5.537  -4.074  1.00  0.00           O  
ATOM    899  CB  ALA A  60       0.686  -4.817  -2.964  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.034  -3.154  -4.773  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.022  -5.879  -4.719  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.132  -3.836  -2.885  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.026  -4.980  -2.125  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.464  -5.566  -2.962  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.954  -3.407  -3.804  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.395  -3.093  -3.610  1.00  0.00           C  
ATOM    907  C   THR A  61      -4.057  -3.133  -4.978  1.00  0.00           C  
ATOM    908  O   THR A  61      -5.171  -3.600  -5.143  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.429  -1.686  -3.020  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.776  -1.318  -2.753  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.813  -0.692  -4.006  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.283  -2.687  -3.801  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.858  -3.800  -2.938  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.865  -1.675  -2.104  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -4.831  -0.360  -2.776  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -3.342  -0.741  -4.945  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -2.888   0.307  -3.602  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -1.773  -0.938  -4.165  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.347  -2.680  -5.974  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.898  -2.723  -7.347  1.00  0.00           C  
ATOM    921  C   ALA A  62      -4.173  -4.182  -7.696  1.00  0.00           C  
ATOM    922  O   ALA A  62      -5.091  -4.500  -8.426  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.803  -2.143  -8.243  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.441  -2.338  -5.815  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.796  -2.133  -7.415  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.852  -2.581  -7.978  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -3.027  -2.366  -9.276  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.757  -1.073  -8.108  1.00  0.00           H  
ATOM    929  N   ASP A  63      -3.389  -5.077  -7.149  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -3.609  -6.521  -7.415  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.560  -7.077  -6.357  1.00  0.00           C  
ATOM    932  O   ASP A  63      -5.134  -8.135  -6.514  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -2.228  -7.170  -7.305  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -2.305  -8.619  -7.788  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -3.099  -9.365  -7.238  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -1.568  -8.960  -8.699  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.665  -4.796  -6.545  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -4.015  -6.666  -8.403  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -1.525  -6.623  -7.916  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.902  -7.152  -6.276  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.749  -6.351  -5.285  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.682  -6.817  -4.230  1.00  0.00           C  
ATOM    943  C   ALA A  64      -7.104  -6.668  -4.752  1.00  0.00           C  
ATOM    944  O   ALA A  64      -8.027  -7.304  -4.284  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.439  -5.887  -3.041  1.00  0.00           C  
ATOM    946  H   ALA A  64      -4.294  -5.489  -5.185  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.476  -7.838  -3.958  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.394  -5.915  -2.770  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -5.714  -4.878  -3.312  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -6.038  -6.211  -2.203  1.00  0.00           H  
ATOM    951  N   GLY A  65      -7.277  -5.827  -5.734  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -8.630  -5.625  -6.309  1.00  0.00           C  
ATOM    953  C   GLY A  65      -9.055  -4.175  -6.113  1.00  0.00           C  
ATOM    954  O   GLY A  65     -10.228  -3.858  -6.098  1.00  0.00           O  
ATOM    955  H   GLY A  65      -6.510  -5.328  -6.093  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -8.614  -5.855  -7.362  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -9.326  -6.272  -5.807  1.00  0.00           H  
ATOM    958  N   TYR A  66      -8.110  -3.289  -5.960  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -8.464  -1.857  -5.756  1.00  0.00           C  
ATOM    960  C   TYR A  66      -7.512  -0.949  -6.545  1.00  0.00           C  
ATOM    961  O   TYR A  66      -6.379  -0.760  -6.149  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -8.297  -1.629  -4.252  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.946  -2.764  -3.499  1.00  0.00           C  
ATOM    964  CD1 TYR A  66     -10.304  -3.028  -3.691  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -8.194  -3.553  -2.616  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.918  -4.080  -3.000  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.808  -4.603  -1.927  1.00  0.00           C  
ATOM    968  CZ  TYR A  66     -10.169  -4.868  -2.120  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.773  -5.905  -1.438  1.00  0.00           O  
ATOM    970  H   TYR A  66      -7.169  -3.566  -5.974  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -9.488  -1.678  -6.039  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -7.246  -1.583  -4.006  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.774  -0.701  -3.977  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.878  -2.420  -4.376  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -7.143  -3.352  -2.464  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.968  -4.284  -3.149  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.231  -5.212  -1.250  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -11.397  -5.526  -0.814  1.00  0.00           H  
ATOM    979  N   PRO A  67      -8.001  -0.400  -7.634  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -7.171   0.505  -8.461  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.683   1.672  -7.601  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.377   2.650  -7.409  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -8.152   0.973  -9.540  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -9.502   0.260  -9.323  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -9.387  -0.648  -8.091  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -6.344  -0.024  -8.907  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -8.289   2.043  -9.468  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -7.766   0.721 -10.517  1.00  0.00           H  
ATOM    989  HG2 PRO A  67     -10.278   0.995  -9.163  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -9.740  -0.338 -10.189  1.00  0.00           H  
ATOM    991  HD2 PRO A  67     -10.103  -0.356  -7.333  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -9.513  -1.684  -8.363  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.503   1.559  -7.060  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.976   2.643  -6.184  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.813   3.381  -6.856  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.455   3.111  -7.986  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.501   1.908  -4.930  1.00  0.00           C  
ATOM    998  OG  SER A  68      -3.561   2.711  -4.231  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.970   0.751  -7.213  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.763   3.333  -5.927  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -5.342   1.709  -4.288  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.044   0.970  -5.218  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -4.040   3.230  -3.581  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.218   4.305  -6.154  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.075   5.069  -6.705  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.139   5.401  -5.548  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.356   4.974  -4.433  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.682   6.339  -7.297  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -1.797   6.869  -8.276  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.516   4.494  -5.245  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.564   4.501  -7.467  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.626   6.107  -7.761  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.838   7.063  -6.509  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -2.019   6.473  -9.122  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.098   6.131  -5.784  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.824   6.437  -4.668  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.219   7.910  -4.652  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.108   8.605  -5.641  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       2.018   5.553  -4.953  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.795   6.112  -6.147  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.925   5.507  -3.724  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.091   6.453  -6.684  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.379   6.161  -3.730  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.658   4.563  -5.189  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.103   6.395  -6.926  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.359   6.979  -5.835  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       3.472   5.359  -6.522  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.423   5.968  -2.889  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.160   4.481  -3.484  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.835   6.047  -3.933  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.677   8.392  -3.526  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       2.074   9.830  -3.454  1.00  0.00           C  
ATOM   1033  C   LYS A  71       3.214  10.036  -2.456  1.00  0.00           C  
ATOM   1034  O   LYS A  71       3.179  10.938  -1.644  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.817  10.568  -2.992  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.506  10.184  -1.545  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.005  10.019  -1.373  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -1.513  11.025  -0.337  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -2.984  11.099  -0.560  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.757   7.807  -2.730  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.369  10.182  -4.427  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.981  11.635  -3.056  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71      -0.015  10.293  -3.623  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       1.001   9.254  -1.306  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.859  10.960  -0.882  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.496  10.195  -2.319  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -1.221   9.017  -1.035  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -1.299  10.673   0.663  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -1.066  11.993  -0.501  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -3.357  10.142  -0.727  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -3.441  11.509   0.279  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -3.180  11.698  -1.386  1.00  0.00           H  
ATOM   1053  N   GLN A  72       4.226   9.213  -2.533  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       5.398   9.346  -1.609  1.00  0.00           C  
ATOM   1055  C   GLN A  72       4.967   9.881  -0.239  1.00  0.00           C  
ATOM   1056  O   GLN A  72       4.707   9.074   0.637  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       6.329  10.341  -2.302  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.747   9.785  -3.665  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       5.615   9.997  -4.673  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       5.010  11.050  -4.713  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       5.302   9.034  -5.496  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       4.908  11.090  -0.090  1.00  0.00           O  
ATOM   1063  H   GLN A  72       4.221   8.508  -3.214  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       5.897   8.396  -1.500  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       5.814  11.281  -2.437  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       7.208  10.494  -1.694  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       7.635  10.298  -4.005  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       6.953   8.729  -3.575  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       5.790   8.184  -5.465  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       4.578   9.160  -6.145  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.287  -1.469   0.360  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      18.357   1.926   0.226  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.028   1.642  -0.389  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.922   1.812   0.652  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.612   0.903   1.385  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.107   0.187  -0.846  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.346   1.633   1.224  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.094   1.399  -0.283  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.557   2.944   0.165  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.855   2.287  -1.235  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.616  -0.399  -0.095  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.109  -0.200  -0.989  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.652   0.130  -1.776  1.00  0.00           H  
ATOM     13  N   THR A   2      15.322   2.969   0.709  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.241   3.224   1.677  1.00  0.00           C  
ATOM     15  C   THR A   2      13.314   4.266   1.068  1.00  0.00           C  
ATOM     16  O   THR A   2      13.507   5.455   1.227  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.930   3.790   2.905  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.246   4.206   2.567  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.991   2.723   3.995  1.00  0.00           C  
ATOM     20  H   THR A   2      15.575   3.679   0.104  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.717   2.320   1.916  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.366   4.630   3.258  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.789   4.142   3.356  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.398   1.812   3.582  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.622   3.067   4.800  1.00  0.00           H  
ATOM     26 HG23 THR A   2      13.996   2.537   4.371  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.340   3.834   0.335  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.434   4.812  -0.329  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.016   4.732   0.229  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.584   3.714   0.733  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.442   4.421  -1.810  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.873   4.120  -2.267  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.315   5.173  -3.285  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.516   5.656  -4.063  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.564   5.553  -3.313  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.225   2.872   0.200  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.821   5.813  -0.219  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.830   3.545  -1.951  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.045   5.236  -2.397  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.539   4.140  -1.418  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.905   3.143  -2.726  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      15.209   5.164  -2.686  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      14.857   6.227  -3.961  1.00  0.00           H  
ATOM     44  N   THR A   4       9.288   5.809   0.127  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.889   5.826   0.629  1.00  0.00           C  
ATOM     46  C   THR A   4       6.955   6.322  -0.476  1.00  0.00           C  
ATOM     47  O   THR A   4       7.380   6.954  -1.425  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.901   6.804   1.807  1.00  0.00           C  
ATOM     49  OG1 THR A   4       8.989   6.493   2.665  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.590   6.690   2.585  1.00  0.00           C  
ATOM     51  H   THR A   4       9.664   6.612  -0.292  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.594   4.842   0.963  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.010   7.812   1.438  1.00  0.00           H  
ATOM     54  HG1 THR A   4       9.150   5.548   2.608  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.302   5.651   2.654  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.724   7.094   3.578  1.00  0.00           H  
ATOM     57 HG23 THR A   4       5.817   7.244   2.072  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.691   6.039  -0.364  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.726   6.488  -1.408  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.303   6.323  -0.899  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.053   5.730   0.131  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.982   5.595  -2.635  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       5.424   4.196  -2.197  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       3.710   5.475  -3.482  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.372   5.526   0.407  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.899   7.518  -1.674  1.00  0.00           H  
ATOM     67  HB  VAL A   5       5.756   6.044  -3.231  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       5.075   4.005  -1.193  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       5.007   3.460  -2.869  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.502   4.136  -2.222  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       2.902   5.104  -2.869  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       3.447   6.445  -3.875  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       3.886   4.792  -4.299  1.00  0.00           H  
ATOM     74  N   THR A   6       2.376   6.846  -1.628  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.959   6.739  -1.232  1.00  0.00           C  
ATOM     76  C   THR A   6       0.259   5.785  -2.188  1.00  0.00           C  
ATOM     77  O   THR A   6       0.771   5.479  -3.244  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.422   8.154  -1.385  1.00  0.00           C  
ATOM     79  OG1 THR A   6       1.137   8.817  -2.420  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.608   8.910  -0.073  1.00  0.00           C  
ATOM     81  H   THR A   6       2.615   7.312  -2.450  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.870   6.403  -0.211  1.00  0.00           H  
ATOM     83  HB  THR A   6      -0.620   8.117  -1.635  1.00  0.00           H  
ATOM     84  HG1 THR A   6       1.897   9.249  -2.025  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.567   8.657   0.354  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.567   9.972  -0.262  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.178   8.635   0.615  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.895   5.300  -1.840  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.582   4.353  -2.753  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.068   4.687  -2.884  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.716   5.101  -1.943  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.392   2.978  -2.106  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.472   2.132  -2.984  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       0.775   2.930  -3.331  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.056   0.858  -2.242  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.302   5.550  -0.985  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.109   4.366  -3.723  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.950   3.097  -1.128  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.350   2.488  -2.012  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.991   1.876  -3.891  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.101   3.482  -2.464  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.554   2.254  -3.645  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.550   3.613  -4.129  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.903   0.454  -1.711  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.307   0.129  -2.953  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.731   1.093  -1.538  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.607   4.495  -4.054  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -5.059   4.780  -4.279  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.797   3.471  -4.572  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.752   2.959  -5.672  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -5.099   5.703  -5.498  1.00  0.00           C  
ATOM    112  H   ALA A   8      -3.052   4.150  -4.789  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.486   5.276  -3.423  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.150   5.663  -6.012  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.884   5.381  -6.167  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.293   6.716  -5.178  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.455   2.908  -3.593  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.164   1.612  -3.828  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.691   1.776  -3.783  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.303   1.549  -2.759  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.701   0.707  -2.689  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.964   1.396  -1.348  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.475  -0.608  -2.753  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.467   3.324  -2.703  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.862   1.189  -4.770  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.644   0.511  -2.790  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.562   2.281  -1.508  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -7.490   0.719  -0.691  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -6.023   1.676  -0.896  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -8.533  -0.409  -2.676  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -7.269  -1.100  -3.692  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.169  -1.248  -1.939  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.263   2.144  -4.905  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.735   2.320  -4.994  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.465   0.986  -4.782  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.677   0.941  -4.699  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.927   2.822  -6.428  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.565   2.795  -7.147  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.479   2.408  -6.135  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -11.077   3.064  -4.293  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.626   2.181  -6.945  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -11.304   3.833  -6.410  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.593   2.069  -7.947  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.350   3.773  -7.551  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.952   1.520  -6.459  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.797   3.227  -5.974  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.743  -0.101  -4.687  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.407  -1.420  -4.477  1.00  0.00           C  
ATOM    149  C   GLY A  11     -11.865  -1.537  -3.021  1.00  0.00           C  
ATOM    150  O   GLY A  11     -12.397  -2.547  -2.607  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.767  -0.051  -4.752  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.262  -1.501  -5.133  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.709  -2.215  -4.695  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.658  -0.512  -2.241  1.00  0.00           N  
ATOM    155  CA  MET A  12     -12.075  -0.560  -0.812  1.00  0.00           C  
ATOM    156  C   MET A  12     -13.410   0.161  -0.616  1.00  0.00           C  
ATOM    157  O   MET A  12     -13.932   0.777  -1.524  1.00  0.00           O  
ATOM    158  CB  MET A  12     -10.965   0.167  -0.057  1.00  0.00           C  
ATOM    159  CG  MET A  12     -10.941   1.643  -0.461  1.00  0.00           C  
ATOM    160  SD  MET A  12     -12.115   2.569   0.559  1.00  0.00           S  
ATOM    161  CE  MET A  12     -13.119   3.231  -0.793  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.223   0.289  -2.593  1.00  0.00           H  
ATOM    163  HA  MET A  12     -12.144  -1.579  -0.473  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -11.146   0.092   1.001  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -10.013  -0.284  -0.292  1.00  0.00           H  
ATOM    166  HG2 MET A  12      -9.947   2.039  -0.313  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -11.215   1.740  -1.500  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -12.773   2.821  -1.731  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -14.152   2.960  -0.642  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -13.031   4.309  -0.810  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.964   0.093   0.566  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.267   0.788   0.808  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.777   0.627   2.258  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.930   0.900   2.530  1.00  0.00           O  
ATOM    175  CB  THR A  13     -16.240   0.126  -0.168  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -17.557   0.589   0.096  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -16.187  -1.393   0.001  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.525  -0.407   1.279  1.00  0.00           H  
ATOM    179  HA  THR A  13     -15.175   1.833   0.565  1.00  0.00           H  
ATOM    180  HB  THR A  13     -15.965   0.381  -1.180  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -17.508   1.528   0.290  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -15.953  -1.632   1.028  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -17.145  -1.818  -0.258  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -15.424  -1.801  -0.646  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.955   0.214   3.196  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.448   0.076   4.603  1.00  0.00           C  
ATOM    187  C   CYS A  14     -14.318  -0.428   5.514  1.00  0.00           C  
ATOM    188  O   CYS A  14     -13.156  -0.349   5.172  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.637  -0.911   4.525  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.146  -2.604   4.967  1.00  0.00           S  
ATOM    191  H   CYS A  14     -14.022   0.011   2.988  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -15.799   1.033   4.958  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.410  -0.586   5.204  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.032  -0.910   3.520  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.647  -0.938   6.671  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -13.588  -1.441   7.595  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.214  -2.885   7.239  1.00  0.00           C  
ATOM    198  O   ALA A  15     -13.223  -3.764   8.078  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -14.215  -1.375   8.989  1.00  0.00           C  
ATOM    200  H   ALA A  15     -15.590  -0.989   6.933  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -12.718  -0.805   7.553  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -14.992  -0.624   8.999  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -14.640  -2.336   9.240  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -13.457  -1.117   9.714  1.00  0.00           H  
ATOM    205  N   ALA A  16     -12.885  -3.133   6.000  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.509  -4.520   5.588  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.989  -4.548   4.141  1.00  0.00           C  
ATOM    208  O   ALA A  16     -12.022  -5.571   3.485  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -13.805  -5.321   5.701  1.00  0.00           C  
ATOM    210  H   ALA A  16     -12.886  -2.409   5.345  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -11.770  -4.924   6.261  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.593  -4.679   6.065  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.075  -5.709   4.729  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -13.662  -6.141   6.389  1.00  0.00           H  
ATOM    215  N   CYS A  17     -11.489  -3.444   3.653  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -10.944  -3.403   2.258  1.00  0.00           C  
ATOM    217  C   CYS A  17      -9.848  -2.323   2.110  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.783  -2.633   1.616  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.122  -3.117   1.308  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.462  -4.300   1.580  1.00  0.00           S  
ATOM    221  H   CYS A  17     -11.448  -2.658   4.211  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.524  -4.367   2.015  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.492  -2.123   1.467  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.777  -3.205   0.288  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.100  -1.086   2.528  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.054  -0.045   2.391  1.00  0.00           C  
ATOM    227  C   PRO A  18      -7.982  -0.304   3.442  1.00  0.00           C  
ATOM    228  O   PRO A  18      -6.806  -0.376   3.149  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -9.821   1.245   2.675  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.186   0.869   3.279  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.380  -0.648   3.151  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.638  -0.033   1.397  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -9.263   1.854   3.370  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.973   1.788   1.755  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.211   1.152   4.322  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -11.974   1.378   2.747  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -11.509  -1.080   4.129  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.212  -0.869   2.515  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.395  -0.474   4.665  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.419  -0.775   5.748  1.00  0.00           C  
ATOM    241  C   ILE A  19      -6.792  -2.158   5.478  1.00  0.00           C  
ATOM    242  O   ILE A  19      -5.673  -2.451   5.879  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.269  -0.766   7.027  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -8.242   0.636   7.639  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -7.724  -1.773   8.042  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      -9.208   0.695   8.824  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.359  -0.422   4.869  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -6.658  -0.012   5.796  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.287  -1.028   6.779  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -7.241   0.862   7.977  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -8.543   1.359   6.896  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -6.645  -1.751   8.028  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -8.078  -1.515   9.029  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -8.067  -2.764   7.784  1.00  0.00           H  
ATOM    255 HD11 ILE A  19      -9.768  -0.226   8.878  1.00  0.00           H  
ATOM    256 HD12 ILE A  19      -8.649   0.831   9.738  1.00  0.00           H  
ATOM    257 HD13 ILE A  19      -9.889   1.524   8.692  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.500  -3.000   4.769  1.00  0.00           N  
ATOM    259  CA  THR A  20      -6.953  -4.343   4.441  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.711  -4.147   3.589  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.822  -4.977   3.543  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.055  -5.039   3.639  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.320  -4.719   4.202  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.844  -6.554   3.681  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.376  -2.739   4.430  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.725  -4.898   5.337  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.020  -4.702   2.612  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.299  -4.952   5.133  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -7.503  -6.844   4.664  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -8.776  -7.054   3.462  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -7.104  -6.835   2.946  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.641  -3.026   2.930  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.463  -2.728   2.095  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.296  -2.411   3.016  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.160  -2.724   2.731  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -4.846  -1.498   1.274  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.668  -1.080   0.391  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.048  -1.829   0.393  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.360  -2.372   3.005  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.239  -3.557   1.453  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.099  -0.686   1.941  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -2.950  -1.885   0.344  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.026  -0.858  -0.604  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.199  -0.202   0.809  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.056  -2.887   0.179  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -6.958  -1.557   0.907  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -5.977  -1.276  -0.531  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.583  -1.815   4.143  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.503  -1.503   5.101  1.00  0.00           C  
ATOM    290  C   LYS A  22      -1.850  -2.812   5.486  1.00  0.00           C  
ATOM    291  O   LYS A  22      -0.655  -2.900   5.687  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.193  -0.869   6.311  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.134  -0.292   7.250  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -2.747  -0.053   8.631  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -1.741  -0.454   9.712  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -2.552  -0.616  10.949  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.507  -1.604   4.367  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -1.791  -0.823   4.665  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -3.852  -0.082   5.978  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -3.764  -1.620   6.835  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -1.314  -0.990   7.337  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -1.772   0.644   6.852  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.995   0.993   8.739  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -3.641  -0.648   8.736  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.259  -1.386   9.450  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -1.007   0.325   9.851  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -3.319   0.087  10.954  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -2.958  -1.573  10.975  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -1.947  -0.476  11.783  1.00  0.00           H  
ATOM    310  N   LYS A  23      -2.643  -3.841   5.574  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.083  -5.166   5.928  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.226  -5.691   4.776  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.196  -6.308   4.972  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.296  -6.068   6.165  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -2.872  -7.291   6.980  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -1.811  -8.077   6.207  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -1.944  -9.567   6.527  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -1.115  -9.772   7.748  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.609  -3.737   5.399  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.505  -5.084   6.815  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.054  -5.518   6.706  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -3.696  -6.392   5.216  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -2.463  -6.969   7.926  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -3.729  -7.924   7.154  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -1.949  -7.922   5.146  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -0.828  -7.736   6.496  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -2.978  -9.815   6.725  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -1.560 -10.164   5.714  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -0.143  -9.452   7.566  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -1.516  -9.224   8.536  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -1.107 -10.783   7.995  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.654  -5.445   3.575  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -0.892  -5.918   2.387  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.513  -5.301   2.352  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.503  -6.003   2.301  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.711  -5.459   1.179  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.484  -4.951   3.457  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -0.831  -6.989   2.396  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.759  -5.651   1.361  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.561  -4.402   1.021  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.394  -6.003   0.302  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.612  -3.996   2.373  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.962  -3.352   2.336  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.759  -3.727   3.584  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.966  -3.861   3.548  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.699  -1.846   2.320  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.581  -1.521   1.333  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.567  -0.856   2.088  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.105  -0.563   0.261  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.196  -3.443   2.411  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.495  -3.643   1.444  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.406  -1.525   3.310  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.598  -1.326   2.026  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.231  -2.432   0.868  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.603  -1.242   3.097  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.407   0.211   2.118  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.499  -1.070   1.589  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.025  -0.111   0.601  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       1.288  -1.109  -0.652  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.371   0.208   0.079  1.00  0.00           H  
ATOM    361  N   SER A  26       2.090  -3.904   4.689  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.803  -4.277   5.938  1.00  0.00           C  
ATOM    363  C   SER A  26       3.343  -5.691   5.787  1.00  0.00           C  
ATOM    364  O   SER A  26       4.248  -6.107   6.484  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.743  -4.214   7.038  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.039  -5.448   7.082  1.00  0.00           O  
ATOM    367  H   SER A  26       1.120  -3.802   4.692  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.601  -3.582   6.145  1.00  0.00           H  
ATOM    369  HB2 SER A  26       2.216  -4.042   7.989  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.056  -3.404   6.828  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.905  -5.681   8.004  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.785  -6.433   4.874  1.00  0.00           N  
ATOM    373  CA  LYS A  27       3.252  -7.822   4.662  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.759  -7.987   3.218  1.00  0.00           C  
ATOM    375  O   LYS A  27       4.072  -9.074   2.778  1.00  0.00           O  
ATOM    376  CB  LYS A  27       2.007  -8.679   4.960  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.830  -9.800   3.928  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.330  -9.209   2.605  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.282 -10.141   1.994  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.984 -10.821   0.868  1.00  0.00           N  
ATOM    381  H   LYS A  27       2.054  -6.075   4.329  1.00  0.00           H  
ATOM    382  HA  LYS A  27       4.032  -8.050   5.363  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       2.108  -9.118   5.941  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.132  -8.046   4.946  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       2.773 -10.299   3.771  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       1.106 -10.511   4.295  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       0.889  -8.239   2.788  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       2.159  -9.105   1.921  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.051 -10.863   2.727  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.553  -9.571   1.619  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.582 -10.133   0.367  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       1.576 -11.589   1.242  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       0.283 -11.216   0.211  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.837  -6.914   2.475  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.311  -7.019   1.062  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.690  -7.687   0.988  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.894  -8.601   0.216  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.375  -5.581   0.539  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.346  -4.757   1.386  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       4.855  -5.591  -0.914  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.579  -6.042   2.843  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.600  -7.582   0.478  1.00  0.00           H  
ATOM    403  HB  VAL A  28       3.391  -5.138   0.590  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       5.276  -5.067   2.418  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.354  -4.912   1.031  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       5.093  -3.710   1.307  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       5.047  -6.609  -1.224  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       4.093  -5.161  -1.548  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       5.762  -5.012  -0.998  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.638  -7.247   1.775  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.993  -7.873   1.728  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.997  -7.081   2.570  1.00  0.00           C  
ATOM    413  O   GLU A  29       9.255  -7.403   3.713  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.401  -7.829   0.256  1.00  0.00           C  
ATOM    415  CG  GLU A  29       8.305  -9.231  -0.339  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.582  -9.550  -1.119  1.00  0.00           C  
ATOM    417  OE1 GLU A  29       9.715  -9.058  -2.227  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      10.406 -10.282  -0.595  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.462  -6.513   2.393  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.947  -8.897   2.062  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.743  -7.161  -0.282  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       9.418  -7.475   0.175  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       8.179  -9.948   0.460  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       7.457  -9.279  -1.004  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.583  -6.061   2.002  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.591  -5.261   2.756  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.932  -4.047   3.411  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.604  -3.168   3.915  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.372  -5.832   1.073  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      11.040  -5.879   3.520  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      11.353  -4.923   2.076  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.632  -3.989   3.413  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.939  -2.828   4.049  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.620  -2.468   5.363  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.910  -3.314   6.185  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.508  -3.298   4.295  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       6.504  -4.396   5.359  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.663  -2.116   4.778  1.00  0.00           C  
ATOM    439  H   VAL A  31       8.111  -4.709   3.004  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.937  -1.970   3.394  1.00  0.00           H  
ATOM    441  HB  VAL A  31       6.095  -3.685   3.376  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       6.940  -4.017   6.271  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.488  -4.707   5.548  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       7.079  -5.240   5.008  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       6.309  -1.286   5.021  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       4.977  -1.821   3.997  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       5.106  -2.408   5.656  1.00  0.00           H  
ATOM    448  N   SER A  32       8.864  -1.211   5.564  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.513  -0.766   6.824  1.00  0.00           C  
ATOM    450  C   SER A  32       8.494  -0.004   7.654  1.00  0.00           C  
ATOM    451  O   SER A  32       8.646   0.180   8.846  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.657   0.148   6.391  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.799  -0.115   7.196  1.00  0.00           O  
ATOM    454  H   SER A  32       8.605  -0.553   4.885  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.891  -1.609   7.371  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.900  -0.041   5.359  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.353   1.180   6.504  1.00  0.00           H  
ATOM    458  HG  SER A  32      12.520   0.432   6.875  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.446   0.430   7.022  1.00  0.00           N  
ATOM    460  CA  LYS A  33       6.388   1.176   7.757  1.00  0.00           C  
ATOM    461  C   LYS A  33       5.117   1.209   6.906  1.00  0.00           C  
ATOM    462  O   LYS A  33       5.165   1.029   5.706  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.969   2.579   7.976  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.841   3.612   8.053  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.254   4.756   8.980  1.00  0.00           C  
ATOM    466  CE  LYS A  33       5.032   5.623   9.293  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       4.526   6.069   7.964  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.351   0.256   6.052  1.00  0.00           H  
ATOM    469  HA  LYS A  33       6.190   0.705   8.708  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.527   2.591   8.901  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.628   2.826   7.160  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.643   4.002   7.065  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       4.951   3.143   8.441  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       6.652   4.348   9.898  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       7.008   5.359   8.496  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       4.281   5.039   9.807  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       5.318   6.477   9.886  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       5.293   6.018   7.264  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       3.743   5.452   7.666  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       4.188   7.050   8.033  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.980   1.420   7.507  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.728   1.436   6.702  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.619   2.240   7.386  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.444   2.199   8.588  1.00  0.00           O  
ATOM    485  CB  VAL A  34       2.320  -0.033   6.594  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.954  -0.139   5.916  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       3.359  -0.788   5.767  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.950   1.553   8.477  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.922   1.829   5.718  1.00  0.00           H  
ATOM    490  HB  VAL A  34       2.265  -0.462   7.584  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.828   0.683   5.228  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.892  -1.073   5.377  1.00  0.00           H  
ATOM    493 HG13 VAL A  34       0.178  -0.104   6.665  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.583  -0.228   4.872  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       4.259  -0.913   6.349  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.967  -1.758   5.497  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.851   2.942   6.601  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.285   3.737   7.138  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.425   3.614   6.132  1.00  0.00           C  
ATOM    500  O   ASP A  35      -1.198   3.279   4.987  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.230   5.175   7.227  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.518   5.525   8.688  1.00  0.00           C  
ATOM    503  OD1 ASP A  35       1.262   4.791   9.316  1.00  0.00           O  
ATOM    504  OD2 ASP A  35      -0.011   6.521   9.154  1.00  0.00           O  
ATOM    505  H   ASP A  35       1.006   2.927   5.632  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.584   3.374   8.110  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.138   5.267   6.648  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.516   5.850   6.837  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.645   3.844   6.515  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.726   3.680   5.508  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.951   4.528   5.815  1.00  0.00           C  
ATOM    512  O   VAL A  36      -5.106   5.082   6.886  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -4.088   2.200   5.568  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -4.845   1.916   6.867  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -4.977   1.845   4.374  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.848   4.094   7.441  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -3.354   3.915   4.529  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -3.186   1.607   5.538  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -5.722   2.543   6.918  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -5.144   0.879   6.892  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -4.203   2.126   7.710  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -4.790   2.539   3.567  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -4.753   0.841   4.044  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -6.014   1.905   4.667  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.833   4.600   4.861  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -7.084   5.372   5.031  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.246   4.474   4.617  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.393   4.138   3.458  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.674   4.122   4.022  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -7.194   5.664   6.067  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -7.064   6.248   4.402  1.00  0.00           H  
ATOM    532  N   PHE A  38      -9.042   4.069   5.570  1.00  0.00           N  
ATOM    533  CA  PHE A  38     -10.203   3.173   5.297  1.00  0.00           C  
ATOM    534  C   PHE A  38     -11.079   3.708   4.148  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.586   4.049   3.097  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.971   3.157   6.628  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -11.698   4.475   6.860  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -11.055   5.708   6.657  1.00  0.00           C  
ATOM    539  CD2 PHE A  38     -13.033   4.453   7.286  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -11.746   6.904   6.881  1.00  0.00           C  
ATOM    541  CE2 PHE A  38     -13.721   5.652   7.508  1.00  0.00           C  
ATOM    542  CZ  PHE A  38     -13.077   6.876   7.305  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.862   4.345   6.492  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.855   2.179   5.070  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.692   2.355   6.611  1.00  0.00           H  
ATOM    546  HB3 PHE A  38     -10.275   2.989   7.436  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -10.032   5.742   6.331  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -13.533   3.509   7.444  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -11.250   7.850   6.723  1.00  0.00           H  
ATOM    550  HE2 PHE A  38     -14.750   5.632   7.836  1.00  0.00           H  
ATOM    551  HZ  PHE A  38     -13.608   7.801   7.476  1.00  0.00           H  
ATOM    552  N   GLU A  39     -12.379   3.744   4.339  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -13.318   4.236   3.273  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.658   5.274   2.347  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.981   5.358   1.180  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -14.475   4.876   4.043  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -15.806   4.341   3.510  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -16.948   4.849   4.392  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -16.702   5.734   5.194  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -18.050   4.343   4.252  1.00  0.00           O  
ATOM    561  H   GLU A  39     -12.747   3.422   5.184  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.689   3.405   2.694  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -14.384   4.636   5.093  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -14.445   5.948   3.915  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -15.952   4.686   2.496  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -15.793   3.262   3.526  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.733   6.056   2.843  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -11.057   7.069   1.970  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.949   6.414   1.119  1.00  0.00           C  
ATOM    570  O   LYS A  40      -8.991   7.058   0.740  1.00  0.00           O  
ATOM    571  CB  LYS A  40     -10.456   8.079   2.948  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -11.558   9.007   3.465  1.00  0.00           C  
ATOM    573  CD  LYS A  40     -10.924  10.201   4.181  1.00  0.00           C  
ATOM    574  CE  LYS A  40     -11.963  10.872   5.082  1.00  0.00           C  
ATOM    575  NZ  LYS A  40     -11.166  11.627   6.090  1.00  0.00           N  
ATOM    576  H   LYS A  40     -11.475   5.974   3.785  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.778   7.558   1.335  1.00  0.00           H  
ATOM    578  HB2 LYS A  40     -10.009   7.553   3.779  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -9.702   8.665   2.444  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -12.152   9.358   2.633  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -12.189   8.468   4.156  1.00  0.00           H  
ATOM    582  HD2 LYS A  40     -10.093   9.859   4.782  1.00  0.00           H  
ATOM    583  HD3 LYS A  40     -10.569  10.913   3.451  1.00  0.00           H  
ATOM    584  HE2 LYS A  40     -12.581  11.547   4.505  1.00  0.00           H  
ATOM    585  HE3 LYS A  40     -12.572  10.129   5.573  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40     -10.222  11.198   6.178  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40     -11.068  12.616   5.787  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40     -11.649  11.595   7.010  1.00  0.00           H  
ATOM    589  N   ARG A  41     -10.097   5.143   0.820  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -9.103   4.378  -0.008  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.760   5.102  -0.196  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.544   5.801  -1.165  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.802   4.170  -1.354  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.847   5.476  -2.153  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.958   5.338  -3.392  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.895   5.504  -4.539  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -9.434   5.618  -5.755  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -8.148   5.578  -5.978  1.00  0.00           N  
ATOM    599  NH2 ARG A  41     -10.265   5.766  -6.750  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.886   4.674   1.138  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.928   3.415   0.444  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      -9.265   3.427  -1.919  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.811   3.828  -1.181  1.00  0.00           H  
ATOM    604  HG2 ARG A  41     -10.864   5.673  -2.460  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.493   6.291  -1.543  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -8.204   6.108  -3.408  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.497   4.359  -3.419  1.00  0.00           H  
ATOM    608  HE  ARG A  41     -10.862   5.531  -4.380  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.511   5.461  -5.216  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -7.801   5.665  -6.912  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -11.250   5.793  -6.579  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      -9.917   5.855  -7.683  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.836   4.920   0.706  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.509   5.591   0.527  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.456   4.993   1.469  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.507   5.186   2.666  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.762   7.061   0.867  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -5.111   7.953  -0.193  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -5.613   9.389  -0.027  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -6.267   9.655   0.967  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -5.333  10.198  -0.897  1.00  0.00           O  
ATOM    622  H   GLU A  42      -7.008   4.337   1.484  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.186   5.503  -0.499  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.826   7.246   0.889  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.337   7.286   1.833  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -4.038   7.929  -0.074  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -5.373   7.594  -1.177  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.499   4.266   0.940  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.455   3.662   1.824  1.00  0.00           C  
ATOM    630  C   ALA A  43      -1.084   4.319   1.603  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.571   4.350   0.505  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.409   2.187   1.424  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.468   4.114  -0.032  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.745   3.748   2.854  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -3.351   1.905   0.976  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.612   2.031   0.713  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -2.233   1.581   2.301  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.472   4.815   2.648  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.875   5.438   2.501  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.897   4.521   3.162  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.859   4.294   4.352  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.782   6.783   3.226  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       0.743   6.555   4.736  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       2.001   7.638   2.873  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.885   4.755   3.537  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.114   5.586   1.462  1.00  0.00           H  
ATOM    647  HB  VAL A  44      -0.119   7.293   2.917  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       0.236   5.626   4.945  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       1.753   6.509   5.118  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       0.216   7.370   5.210  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       2.211   7.548   1.818  1.00  0.00           H  
ATOM    652 HG22 VAL A  44       1.798   8.671   3.113  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       2.855   7.298   3.440  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.785   3.950   2.403  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.754   3.003   3.030  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.212   3.321   2.688  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.538   3.801   1.621  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.365   1.635   2.462  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.508   0.637   2.677  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       2.110   1.127   3.175  1.00  0.00           C  
ATOM    661  H   VAL A  45       2.790   4.112   1.432  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.622   2.992   4.099  1.00  0.00           H  
ATOM    663  HB  VAL A  45       3.165   1.729   1.404  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.066   0.916   3.558  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       4.102  -0.355   2.807  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       5.163   0.650   1.818  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       1.903   1.754   4.030  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       1.271   1.157   2.495  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       2.270   0.112   3.505  1.00  0.00           H  
ATOM    670  N   THR A  46       6.084   2.991   3.600  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.543   3.182   3.392  1.00  0.00           C  
ATOM    672  C   THR A  46       8.167   1.797   3.305  1.00  0.00           C  
ATOM    673  O   THR A  46       7.578   0.826   3.741  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.037   3.915   4.641  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.831   5.311   4.483  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.530   3.634   4.850  1.00  0.00           C  
ATOM    677  H   THR A  46       5.771   2.571   4.428  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.747   3.756   2.500  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.485   3.562   5.499  1.00  0.00           H  
ATOM    680  HG1 THR A  46       8.122   5.747   5.287  1.00  0.00           H  
ATOM    681 HG21 THR A  46      10.075   3.896   3.954  1.00  0.00           H  
ATOM    682 HG22 THR A  46       9.895   4.219   5.679  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.671   2.583   5.061  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.334   1.674   2.753  1.00  0.00           N  
ATOM    685  CA  PHE A  47       9.932   0.322   2.662  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.362   0.389   2.182  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.934   1.444   2.029  1.00  0.00           O  
ATOM    688  CB  PHE A  47       9.079  -0.401   1.626  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.176   0.347   0.317  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.224   0.073  -0.575  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.222   1.322  -0.003  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.317   0.774  -1.779  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.318   2.022  -1.210  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.364   1.747  -2.097  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.811   2.458   2.402  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.878  -0.182   3.601  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.443  -1.410   1.497  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       8.050  -0.425   1.953  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      10.961  -0.678  -0.336  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.415   1.537   0.682  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.127   0.566  -2.463  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.583   2.774  -1.458  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.436   2.286  -3.028  1.00  0.00           H  
ATOM    704  N   ASP A  48      11.918  -0.746   1.905  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.299  -0.793   1.389  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.213  -1.140  -0.089  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.606  -2.122  -0.469  1.00  0.00           O  
ATOM    708  CB  ASP A  48      13.993  -1.903   2.180  1.00  0.00           C  
ATOM    709  CG  ASP A  48      13.828  -1.641   3.678  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      12.697  -1.602   4.132  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      14.837  -1.485   4.346  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.408  -1.573   2.015  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.789   0.150   1.537  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.547  -2.855   1.930  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      15.043  -1.920   1.933  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.763  -0.323  -0.934  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.641  -0.602  -2.391  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.507  -1.803  -2.808  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.575  -2.151  -3.970  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.068   0.703  -3.088  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.517   0.609  -3.581  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      15.761  -0.156  -4.500  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      16.356   1.304  -3.032  1.00  0.00           O  
ATOM    724  H   ASP A  49      14.221   0.488  -0.612  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.605  -0.805  -2.623  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.415   0.884  -3.931  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      13.979   1.523  -2.391  1.00  0.00           H  
ATOM    728  N   THR A  50      15.154  -2.448  -1.876  1.00  0.00           N  
ATOM    729  CA  THR A  50      15.991  -3.631  -2.239  1.00  0.00           C  
ATOM    730  C   THR A  50      15.114  -4.887  -2.288  1.00  0.00           C  
ATOM    731  O   THR A  50      15.337  -5.783  -3.079  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.039  -3.753  -1.129  1.00  0.00           C  
ATOM    733  OG1 THR A  50      16.489  -3.295   0.098  1.00  0.00           O  
ATOM    734  CG2 THR A  50      18.268  -2.914  -1.487  1.00  0.00           C  
ATOM    735  H   THR A  50      15.082  -2.165  -0.943  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.475  -3.472  -3.190  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.334  -4.786  -1.026  1.00  0.00           H  
ATOM    738  HG1 THR A  50      17.077  -3.565   0.807  1.00  0.00           H  
ATOM    739 HG21 THR A  50      18.628  -3.201  -2.465  1.00  0.00           H  
ATOM    740 HG22 THR A  50      18.002  -1.868  -1.496  1.00  0.00           H  
ATOM    741 HG23 THR A  50      19.045  -3.082  -0.756  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.111  -4.955  -1.452  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.215  -6.148  -1.457  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.780  -5.727  -1.787  1.00  0.00           C  
ATOM    745  O   LYS A  51      10.898  -6.550  -1.930  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.295  -6.721  -0.040  1.00  0.00           C  
ATOM    747  CG  LYS A  51      13.972  -8.093  -0.083  1.00  0.00           C  
ATOM    748  CD  LYS A  51      13.512  -8.930   1.113  1.00  0.00           C  
ATOM    749  CE  LYS A  51      13.962  -8.257   2.412  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      14.278  -9.381   3.337  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.944  -4.220  -0.826  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.565  -6.875  -2.169  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.870  -6.055   0.587  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.299  -6.826   0.363  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      13.703  -8.598  -1.000  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      15.043  -7.968  -0.040  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      12.434  -9.010   1.103  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      13.947  -9.916   1.052  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      14.842  -7.652   2.235  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      13.165  -7.655   2.820  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      13.699 -10.208   3.088  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      15.284  -9.628   3.253  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      14.070  -9.093   4.315  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.545  -4.451  -1.916  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.170  -3.972  -2.242  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.240  -2.727  -3.132  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.296  -2.336  -3.588  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.533  -3.630  -0.897  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.273  -3.807  -1.800  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.606  -4.752  -2.728  1.00  0.00           H  
ATOM    771  HB1 ALA A  52       9.662  -4.458  -0.216  1.00  0.00           H  
ATOM    772  HB2 ALA A  52      10.006  -2.750  -0.488  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.479  -3.439  -1.037  1.00  0.00           H  
ATOM    774  N   SER A  53       9.121  -2.104  -3.383  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.119  -0.885  -4.242  1.00  0.00           C  
ATOM    776  C   SER A  53       7.691  -0.354  -4.386  1.00  0.00           C  
ATOM    777  O   SER A  53       6.739  -1.095  -4.283  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.656  -1.354  -5.593  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.647  -0.442  -6.047  1.00  0.00           O  
ATOM    780  H   SER A  53       8.280  -2.438  -3.006  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.766  -0.129  -3.831  1.00  0.00           H  
ATOM    782  HB2 SER A  53      10.096  -2.331  -5.488  1.00  0.00           H  
ATOM    783  HB3 SER A  53       8.842  -1.403  -6.305  1.00  0.00           H  
ATOM    784  HG  SER A  53      10.212   0.228  -6.578  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.530   0.918  -4.624  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.165   1.475  -4.780  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.320   0.543  -5.648  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.128   0.405  -5.451  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.381   2.820  -5.462  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.298   3.690  -4.600  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       7.024   2.602  -6.832  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.301   1.507  -4.703  1.00  0.00           H  
ATOM    793  HA  VAL A  54       5.701   1.615  -3.821  1.00  0.00           H  
ATOM    794  HB  VAL A  54       5.437   3.310  -5.580  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       7.685   3.104  -3.779  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       8.118   4.053  -5.202  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       6.738   4.528  -4.212  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       7.641   1.716  -6.804  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       6.251   2.478  -7.577  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       7.633   3.458  -7.083  1.00  0.00           H  
ATOM    801  N   GLN A  55       5.932  -0.117  -6.591  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.169  -1.060  -7.450  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.723  -2.251  -6.602  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.583  -2.666  -6.637  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.160  -1.505  -8.526  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.408  -1.840  -9.815  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.143  -2.960 -10.550  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       7.348  -3.079 -10.448  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       5.467  -3.794 -11.292  1.00  0.00           N  
ATOM    810  H   GLN A  55       6.897  -0.005  -6.721  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.319  -0.569  -7.900  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       6.864  -0.709  -8.717  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.691  -2.382  -8.186  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       4.404  -2.161  -9.574  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       5.366  -0.965 -10.445  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       4.496  -3.700 -11.373  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       5.932  -4.515 -11.765  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.626  -2.797  -5.831  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.276  -3.955  -4.964  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.225  -3.545  -3.929  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.461  -4.363  -3.457  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.588  -4.350  -4.285  1.00  0.00           C  
ATOM    823  CG  LYS A  56       7.672  -4.535  -5.349  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.699  -5.562  -4.865  1.00  0.00           C  
ATOM    825  CE  LYS A  56       9.038  -6.526  -6.006  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       7.855  -7.425  -6.117  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.537  -2.440  -5.822  1.00  0.00           H  
ATOM    828  HA  LYS A  56       4.911  -4.773  -5.563  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       6.885  -3.572  -3.595  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.452  -5.276  -3.747  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       7.218  -4.883  -6.266  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       8.166  -3.593  -5.527  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       9.595  -5.051  -4.549  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.288  -6.119  -4.037  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       9.186  -5.977  -6.926  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       9.918  -7.100  -5.764  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       7.027  -6.966  -5.687  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       7.659  -7.617  -7.120  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       8.053  -8.320  -5.624  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.158  -2.285  -3.581  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.129  -1.853  -2.593  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.756  -1.920  -3.261  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.838  -2.551  -2.773  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.474  -0.406  -2.233  1.00  0.00           C  
ATOM    845  CG  LEU A  57       4.941  -0.292  -1.811  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.279   1.182  -1.598  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.175  -1.054  -0.503  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.767  -1.627  -3.978  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.158  -2.478  -1.713  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.301   0.224  -3.093  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.843  -0.081  -1.420  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.575  -0.696  -2.585  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.517   1.794  -2.059  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.321   1.394  -0.541  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.235   1.399  -2.049  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.370  -0.846   0.185  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.214  -2.115  -0.705  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       6.112  -0.738  -0.066  1.00  0.00           H  
ATOM    859  N   THR A  58       1.624  -1.287  -4.396  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.333  -1.323  -5.129  1.00  0.00           C  
ATOM    861  C   THR A  58       0.031  -2.766  -5.515  1.00  0.00           C  
ATOM    862  O   THR A  58      -1.106  -3.147  -5.710  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.558  -0.471  -6.379  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.266   0.709  -6.025  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.790  -0.097  -6.995  1.00  0.00           C  
ATOM    866  H   THR A  58       2.383  -0.805  -4.773  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.462  -0.909  -4.528  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.133  -1.032  -7.098  1.00  0.00           H  
ATOM    869  HG1 THR A  58       2.068   0.744  -6.552  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.524   0.021  -6.212  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.692   0.830  -7.540  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -1.106  -0.879  -7.670  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.053  -3.573  -5.614  1.00  0.00           N  
ATOM    874  CA  LYS A  59       0.844  -5.000  -5.968  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.386  -5.760  -4.726  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.330  -6.737  -4.814  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.211  -5.499  -6.439  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.084  -6.097  -7.842  1.00  0.00           C  
ATOM    879  CD  LYS A  59       3.477  -6.434  -8.381  1.00  0.00           C  
ATOM    880  CE  LYS A  59       3.380  -6.799  -9.864  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       3.473  -8.284  -9.903  1.00  0.00           N  
ATOM    882  H   LYS A  59       1.958  -3.241  -5.442  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.119  -5.092  -6.761  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.907  -4.673  -6.462  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       2.572  -6.255  -5.759  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       1.487  -6.996  -7.797  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       1.610  -5.382  -8.497  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       4.124  -5.577  -8.262  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       3.883  -7.270  -7.832  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       2.434  -6.468 -10.270  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       4.201  -6.363 -10.413  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       4.310  -8.594  -9.368  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       2.618  -8.696  -9.480  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       3.554  -8.601 -10.890  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.783  -5.310  -3.563  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.352  -6.002  -2.317  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.152  -5.821  -2.132  1.00  0.00           C  
ATOM    898  O   ALA A  60      -1.870  -6.763  -1.862  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.126  -5.324  -1.187  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.355  -4.512  -3.510  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.596  -7.050  -2.366  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.426  -4.335  -1.499  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.497  -5.251  -0.313  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       2.004  -5.908  -0.951  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.645  -4.627  -2.314  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.112  -4.419  -2.186  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.764  -5.053  -3.400  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.805  -5.679  -3.320  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.313  -2.909  -2.192  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.680  -2.615  -1.935  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.911  -2.343  -3.555  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.057  -3.878  -2.568  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.492  -4.852  -1.272  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.699  -2.470  -1.427  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -5.157  -2.675  -2.766  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.913  -2.674  -3.801  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.602  -2.692  -4.308  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -2.933  -1.264  -3.519  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.125  -4.920  -4.526  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.669  -5.540  -5.751  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.789  -7.041  -5.507  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.632  -7.712  -6.069  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.647  -5.237  -6.847  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.274  -4.432  -4.556  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.625  -5.111  -5.997  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -2.535  -4.168  -6.949  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -1.695  -5.675  -6.582  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.987  -5.654  -7.782  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.954  -7.569  -4.647  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -3.026  -9.020  -4.337  1.00  0.00           C  
ATOM    931  C   ASP A  63      -3.972  -9.241  -3.158  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.498 -10.319  -2.966  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.600  -9.432  -3.973  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -1.383 -10.897  -4.357  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -1.396 -11.186  -5.542  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -1.211 -11.705  -3.459  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.291  -7.003  -4.190  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.366  -9.570  -5.200  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -0.896  -8.810  -4.508  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.451  -9.315  -2.910  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.213  -8.219  -2.376  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.146  -8.374  -1.232  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.562  -8.480  -1.781  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.477  -8.915  -1.110  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -4.981  -7.100  -0.401  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.799  -7.348  -2.556  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -4.894  -9.243  -0.645  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -3.964  -6.747  -0.481  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -5.656  -6.341  -0.768  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -5.208  -7.313   0.633  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.744  -8.077  -3.010  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -8.092  -8.143  -3.624  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.609  -6.727  -3.832  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.798  -6.482  -3.845  1.00  0.00           O  
ATOM    955  H   GLY A  65      -5.987  -7.724  -3.528  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -8.037  -8.652  -4.573  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.754  -8.672  -2.964  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.718  -5.790  -3.992  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -8.148  -4.382  -4.190  1.00  0.00           C  
ATOM    960  C   TYR A  66      -7.291  -3.715  -5.271  1.00  0.00           C  
ATOM    961  O   TYR A  66      -6.247  -3.168  -4.976  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.914  -3.712  -2.833  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.552  -4.535  -1.739  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.894  -4.910  -1.848  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.807  -4.916  -0.612  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.495  -5.669  -0.836  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.409  -5.675   0.399  1.00  0.00           C  
ATOM    968  CZ  TYR A  66      -9.753  -6.051   0.287  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.347  -6.798   1.284  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.761  -6.013  -3.979  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -9.193  -4.337  -4.449  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.853  -3.630  -2.650  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.355  -2.730  -2.842  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.465  -4.618  -2.718  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.768  -4.626  -0.523  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.532  -5.958  -0.922  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -7.836  -5.971   1.265  1.00  0.00           H  
ATOM    978  HH  TYR A  66      -9.651  -7.196   1.811  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.759  -3.772  -6.493  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -7.018  -3.155  -7.614  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.736  -1.688  -7.293  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.576  -0.829  -7.473  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.995  -3.300  -8.784  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -9.191  -4.155  -8.320  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -9.040  -4.441  -6.818  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -6.105  -3.691  -7.817  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -8.340  -2.322  -9.091  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -7.502  -3.788  -9.611  1.00  0.00           H  
ATOM    989  HG2 PRO A  67     -10.111  -3.616  -8.497  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -9.203  -5.086  -8.864  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.859  -4.004  -6.261  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.967  -5.501  -6.633  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.569  -1.401  -6.792  1.00  0.00           N  
ATOM    994  CA  SER A  68      -5.243   0.008  -6.429  1.00  0.00           C  
ATOM    995  C   SER A  68      -4.221   0.610  -7.396  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.929   0.062  -8.440  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.648  -0.084  -5.024  1.00  0.00           C  
ATOM    998  OG  SER A  68      -4.594   1.214  -4.448  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.915  -2.114  -6.634  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -6.138   0.606  -6.409  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -5.265  -0.719  -4.410  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -3.652  -0.504  -5.084  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -3.706   1.352  -4.110  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.674   1.737  -7.035  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.664   2.406  -7.890  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.613   3.032  -6.982  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.552   2.736  -5.805  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -3.433   3.478  -8.662  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -4.592   2.896  -9.244  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.923   2.146  -6.184  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -2.209   1.705  -8.571  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.731   4.266  -7.991  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.797   3.888  -9.436  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -5.166   2.602  -8.534  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.772   3.869  -7.501  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.273   4.465  -6.632  1.00  0.00           C  
ATOM   1017  C   VAL A  70       0.549   5.927  -6.990  1.00  0.00           C  
ATOM   1018  O   VAL A  70       0.314   6.362  -8.100  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       1.479   3.576  -6.899  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.213   4.048  -8.158  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.431   3.620  -5.703  1.00  0.00           C  
ATOM   1022  H   VAL A  70      -0.810   4.083  -8.452  1.00  0.00           H  
ATOM   1023  HA  VAL A  70      -0.017   4.386  -5.602  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.125   2.565  -7.049  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       1.502   4.177  -8.962  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       2.703   4.989  -7.958  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       2.949   3.312  -8.444  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.107   4.384  -5.012  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       2.428   2.661  -5.209  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.430   3.844  -6.046  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.049   6.688  -6.049  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.340   8.124  -6.336  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.487   8.622  -5.455  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.368   9.611  -4.761  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.048   8.863  -5.997  1.00  0.00           C  
ATOM   1036  CG  LYS A  71      -0.326   8.584  -4.542  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.813   8.234  -4.454  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -2.494   9.144  -3.429  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -3.327   8.232  -2.596  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.233   6.312  -5.152  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       1.579   8.259  -7.379  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.195   9.925  -6.136  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71      -0.744   8.520  -6.644  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       0.264   7.757  -4.172  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71      -0.129   9.462  -3.947  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -2.271   8.374  -5.423  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -1.923   7.205  -4.149  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -1.752   9.642  -2.820  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -3.121   9.867  -3.926  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -3.564   7.381  -3.143  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -2.797   7.960  -1.743  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -4.204   8.718  -2.319  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.596   7.942  -5.480  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.757   8.369  -4.647  1.00  0.00           C  
ATOM   1055  C   GLN A  72       4.931   9.889  -4.711  1.00  0.00           C  
ATOM   1056  O   GLN A  72       5.120  10.400  -5.803  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       5.966   7.665  -5.264  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       7.168   7.803  -4.328  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       7.844   9.156  -4.560  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       8.164   9.856  -3.620  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       8.076   9.558  -5.781  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       4.873  10.516  -3.666  1.00  0.00           O  
ATOM   1063  H   GLN A  72       3.665   7.148  -6.047  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       4.625   8.047  -3.626  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       5.738   6.619  -5.408  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       6.199   8.117  -6.216  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       6.834   7.739  -3.303  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       7.872   7.010  -4.527  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       7.818   8.995  -6.540  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       8.512  10.422  -5.938  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -14.838  -3.501   3.271  1.00  0.00          HG  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -18.227   1.983  -0.835  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.997   1.422  -0.205  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.873   1.322  -1.236  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.530   0.254  -1.689  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.402   0.034   0.285  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.470   1.425  -1.678  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.013   1.944  -0.154  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.056   2.970  -1.113  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.690   2.032   0.629  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.312   0.108   0.861  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.563  -0.614  -0.564  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.615  -0.371   0.904  1.00  0.00           H  
ATOM     13  N   THR A   2     -15.294   2.434  -1.589  1.00  0.00           N  
ATOM     14  CA  THR A   2     -14.191   2.458  -2.567  1.00  0.00           C  
ATOM     15  C   THR A   2     -13.314   3.656  -2.228  1.00  0.00           C  
ATOM     16  O   THR A   2     -13.553   4.762  -2.670  1.00  0.00           O  
ATOM     17  CB  THR A   2     -14.856   2.648  -3.921  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -16.225   2.989  -3.743  1.00  0.00           O  
ATOM     19  CG2 THR A   2     -14.748   1.354  -4.722  1.00  0.00           C  
ATOM     20  H   THR A   2     -15.576   3.268  -1.198  1.00  0.00           H  
ATOM     21  HA  THR A   2     -13.637   1.541  -2.539  1.00  0.00           H  
ATOM     22  HB  THR A   2     -14.353   3.437  -4.447  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -16.377   3.836  -4.167  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -14.238   0.609  -4.129  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -15.738   1.002  -4.970  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -14.192   1.538  -5.628  1.00  0.00           H  
ATOM     27  N   GLN A   3     -12.338   3.455  -1.403  1.00  0.00           N  
ATOM     28  CA  GLN A   3     -11.480   4.604  -0.980  1.00  0.00           C  
ATOM     29  C   GLN A   3     -10.072   4.513  -1.565  1.00  0.00           C  
ATOM     30  O   GLN A   3      -9.673   3.510  -2.112  1.00  0.00           O  
ATOM     31  CB  GLN A   3     -11.416   4.513   0.547  1.00  0.00           C  
ATOM     32  CG  GLN A   3     -12.806   4.216   1.119  1.00  0.00           C  
ATOM     33  CD  GLN A   3     -13.287   5.419   1.932  1.00  0.00           C  
ATOM     34  OE1 GLN A   3     -12.505   6.067   2.599  1.00  0.00           O  
ATOM     35  NE2 GLN A   3     -14.549   5.746   1.904  1.00  0.00           N  
ATOM     36  H   GLN A   3     -12.195   2.559  -1.035  1.00  0.00           H  
ATOM     37  HA  GLN A   3     -11.940   5.537  -1.264  1.00  0.00           H  
ATOM     38  HB2 GLN A   3     -10.737   3.724   0.828  1.00  0.00           H  
ATOM     39  HB3 GLN A   3     -11.059   5.450   0.946  1.00  0.00           H  
ATOM     40  HG2 GLN A   3     -13.499   4.025   0.314  1.00  0.00           H  
ATOM     41  HG3 GLN A   3     -12.752   3.348   1.760  1.00  0.00           H  
ATOM     42 HE21 GLN A   3     -15.180   5.223   1.366  1.00  0.00           H  
ATOM     43 HE22 GLN A   3     -14.867   6.516   2.420  1.00  0.00           H  
ATOM     44  N   THR A   4      -9.315   5.565  -1.436  1.00  0.00           N  
ATOM     45  CA  THR A   4      -7.925   5.560  -1.967  1.00  0.00           C  
ATOM     46  C   THR A   4      -7.016   6.358  -1.030  1.00  0.00           C  
ATOM     47  O   THR A   4      -7.282   7.501  -0.716  1.00  0.00           O  
ATOM     48  CB  THR A   4      -8.021   6.244  -3.331  1.00  0.00           C  
ATOM     49  OG1 THR A   4      -8.995   5.578  -4.123  1.00  0.00           O  
ATOM     50  CG2 THR A   4      -6.663   6.190  -4.033  1.00  0.00           C  
ATOM     51  H   THR A   4      -9.660   6.361  -0.981  1.00  0.00           H  
ATOM     52  HA  THR A   4      -7.565   4.547  -2.080  1.00  0.00           H  
ATOM     53  HB  THR A   4      -8.311   7.275  -3.196  1.00  0.00           H  
ATOM     54  HG1 THR A   4      -9.607   6.238  -4.459  1.00  0.00           H  
ATOM     55 HG21 THR A   4      -6.090   5.359  -3.648  1.00  0.00           H  
ATOM     56 HG22 THR A   4      -6.811   6.065  -5.095  1.00  0.00           H  
ATOM     57 HG23 THR A   4      -6.128   7.110  -3.851  1.00  0.00           H  
ATOM     58  N   VAL A   5      -5.952   5.762  -0.576  1.00  0.00           N  
ATOM     59  CA  VAL A   5      -5.029   6.481   0.350  1.00  0.00           C  
ATOM     60  C   VAL A   5      -3.592   6.352  -0.141  1.00  0.00           C  
ATOM     61  O   VAL A   5      -3.287   5.571  -1.019  1.00  0.00           O  
ATOM     62  CB  VAL A   5      -5.190   5.777   1.701  1.00  0.00           C  
ATOM     63  CG1 VAL A   5      -4.684   6.694   2.816  1.00  0.00           C  
ATOM     64  CG2 VAL A   5      -6.668   5.453   1.944  1.00  0.00           C  
ATOM     65  H   VAL A   5      -5.760   4.838  -0.838  1.00  0.00           H  
ATOM     66  HA  VAL A   5      -5.300   7.519   0.446  1.00  0.00           H  
ATOM     67  HB  VAL A   5      -4.614   4.864   1.699  1.00  0.00           H  
ATOM     68 HG11 VAL A   5      -5.029   7.701   2.638  1.00  0.00           H  
ATOM     69 HG12 VAL A   5      -5.061   6.347   3.767  1.00  0.00           H  
ATOM     70 HG13 VAL A   5      -3.604   6.681   2.830  1.00  0.00           H  
ATOM     71 HG21 VAL A   5      -7.281   6.052   1.288  1.00  0.00           H  
ATOM     72 HG22 VAL A   5      -6.844   4.406   1.744  1.00  0.00           H  
ATOM     73 HG23 VAL A   5      -6.921   5.670   2.972  1.00  0.00           H  
ATOM     74  N   THR A   6      -2.705   7.095   0.444  1.00  0.00           N  
ATOM     75  CA  THR A   6      -1.279   7.008   0.051  1.00  0.00           C  
ATOM     76  C   THR A   6      -0.537   6.327   1.188  1.00  0.00           C  
ATOM     77  O   THR A   6      -1.019   6.279   2.300  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.813   8.455  -0.147  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.389   8.462  -0.904  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.566   9.118   1.209  1.00  0.00           C  
ATOM     81  H   THR A   6      -2.976   7.695   1.161  1.00  0.00           H  
ATOM     82  HA  THR A   6      -1.169   6.448  -0.860  1.00  0.00           H  
ATOM     83  HB  THR A   6      -1.573   9.004  -0.679  1.00  0.00           H  
ATOM     84  HG1 THR A   6       1.121   8.329  -0.299  1.00  0.00           H  
ATOM     85 HG21 THR A   6      -1.310   8.781   1.915  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.417   8.851   1.565  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.631  10.191   1.101  1.00  0.00           H  
ATOM     88  N   LEU A   7       0.605   5.775   0.937  1.00  0.00           N  
ATOM     89  CA  LEU A   7       1.306   5.082   2.043  1.00  0.00           C  
ATOM     90  C   LEU A   7       2.776   5.469   2.097  1.00  0.00           C  
ATOM     91  O   LEU A   7       3.391   5.796   1.102  1.00  0.00           O  
ATOM     92  CB  LEU A   7       1.160   3.589   1.735  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.219   2.948   2.751  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.054   3.772   2.858  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.140   1.527   2.305  1.00  0.00           C  
ATOM     96  H   LEU A   7       0.988   5.801   0.035  1.00  0.00           H  
ATOM     97  HA  LEU A   7       0.824   5.308   2.984  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       0.756   3.462   0.746  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       2.127   3.113   1.793  1.00  0.00           H  
ATOM    100  HG  LEU A   7       0.703   2.922   3.711  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.318   4.157   1.886  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.854   3.151   3.233  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -0.887   4.588   3.535  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.376   1.295   1.385  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.152   0.824   3.068  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -1.207   1.459   2.145  1.00  0.00           H  
ATOM    107  N   ALA A   8       3.338   5.408   3.263  1.00  0.00           N  
ATOM    108  CA  ALA A   8       4.779   5.742   3.428  1.00  0.00           C  
ATOM    109  C   ALA A   8       5.485   4.564   4.099  1.00  0.00           C  
ATOM    110  O   ALA A   8       5.370   4.361   5.291  1.00  0.00           O  
ATOM    111  CB  ALA A   8       4.809   6.976   4.331  1.00  0.00           C  
ATOM    112  H   ALA A   8       2.807   5.123   4.039  1.00  0.00           H  
ATOM    113  HA  ALA A   8       5.230   5.965   2.474  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       4.067   6.871   5.108  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       5.788   7.070   4.778  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       4.595   7.858   3.745  1.00  0.00           H  
ATOM    117  N   VAL A   9       6.194   3.772   3.342  1.00  0.00           N  
ATOM    118  CA  VAL A   9       6.884   2.593   3.945  1.00  0.00           C  
ATOM    119  C   VAL A   9       8.408   2.793   3.947  1.00  0.00           C  
ATOM    120  O   VAL A   9       9.077   2.440   2.997  1.00  0.00           O  
ATOM    121  CB  VAL A   9       6.486   1.411   3.056  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       6.705   1.770   1.587  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       7.333   0.189   3.416  1.00  0.00           C  
ATOM    124  H   VAL A   9       6.260   3.942   2.378  1.00  0.00           H  
ATOM    125  HA  VAL A   9       6.530   2.428   4.951  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.442   1.182   3.211  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       7.320   2.651   1.522  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       7.195   0.950   1.084  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.751   1.962   1.118  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       8.181   0.496   4.009  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       6.734  -0.509   3.982  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       7.681  -0.287   2.511  1.00  0.00           H  
ATOM    133  N   PRO A  10       8.911   3.349   5.026  1.00  0.00           N  
ATOM    134  CA  PRO A  10      10.368   3.588   5.159  1.00  0.00           C  
ATOM    135  C   PRO A  10      11.121   2.256   5.228  1.00  0.00           C  
ATOM    136  O   PRO A  10      12.332   2.211   5.138  1.00  0.00           O  
ATOM    137  CB  PRO A  10      10.467   4.337   6.490  1.00  0.00           C  
ATOM    138  CG  PRO A  10       9.073   4.361   7.145  1.00  0.00           C  
ATOM    139  CD  PRO A  10       8.057   3.771   6.160  1.00  0.00           C  
ATOM    140  HA  PRO A  10      10.736   4.204   4.354  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      11.168   3.831   7.140  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      10.799   5.349   6.314  1.00  0.00           H  
ATOM    143  HG2 PRO A  10       9.088   3.772   8.051  1.00  0.00           H  
ATOM    144  HG3 PRO A  10       8.800   5.379   7.378  1.00  0.00           H  
ATOM    145  HD2 PRO A  10       7.547   2.923   6.598  1.00  0.00           H  
ATOM    146  HD3 PRO A  10       7.355   4.522   5.839  1.00  0.00           H  
ATOM    147  N   GLY A  11      10.412   1.170   5.386  1.00  0.00           N  
ATOM    148  CA  GLY A  11      11.085  -0.155   5.458  1.00  0.00           C  
ATOM    149  C   GLY A  11      11.687  -0.495   4.095  1.00  0.00           C  
ATOM    150  O   GLY A  11      12.394  -1.471   3.944  1.00  0.00           O  
ATOM    151  H   GLY A  11       9.436   1.227   5.455  1.00  0.00           H  
ATOM    152  HA2 GLY A  11      11.869  -0.121   6.202  1.00  0.00           H  
ATOM    153  HA3 GLY A  11      10.364  -0.912   5.728  1.00  0.00           H  
ATOM    154  N   MET A  12      11.415   0.305   3.099  1.00  0.00           N  
ATOM    155  CA  MET A  12      11.978   0.025   1.750  1.00  0.00           C  
ATOM    156  C   MET A  12      12.503   1.313   1.108  1.00  0.00           C  
ATOM    157  O   MET A  12      12.109   2.408   1.459  1.00  0.00           O  
ATOM    158  CB  MET A  12      10.815  -0.550   0.936  1.00  0.00           C  
ATOM    159  CG  MET A  12       9.573   0.328   1.105  1.00  0.00           C  
ATOM    160  SD  MET A  12       9.768   1.849   0.142  1.00  0.00           S  
ATOM    161  CE  MET A  12       8.279   1.679  -0.868  1.00  0.00           C  
ATOM    162  H   MET A  12      10.846   1.088   3.239  1.00  0.00           H  
ATOM    163  HA  MET A  12      12.768  -0.705   1.821  1.00  0.00           H  
ATOM    164  HB2 MET A  12      11.090  -0.581  -0.106  1.00  0.00           H  
ATOM    165  HB3 MET A  12      10.596  -1.549   1.281  1.00  0.00           H  
ATOM    166  HG2 MET A  12       8.704  -0.210   0.756  1.00  0.00           H  
ATOM    167  HG3 MET A  12       9.446   0.574   2.147  1.00  0.00           H  
ATOM    168  HE1 MET A  12       7.861   0.694  -0.728  1.00  0.00           H  
ATOM    169  HE2 MET A  12       7.557   2.420  -0.569  1.00  0.00           H  
ATOM    170  HE3 MET A  12       8.532   1.827  -1.908  1.00  0.00           H  
ATOM    171  N   THR A  13      13.388   1.175   0.166  1.00  0.00           N  
ATOM    172  CA  THR A  13      13.966   2.359  -0.533  1.00  0.00           C  
ATOM    173  C   THR A  13      14.983   1.881  -1.575  1.00  0.00           C  
ATOM    174  O   THR A  13      15.984   2.521  -1.827  1.00  0.00           O  
ATOM    175  CB  THR A  13      14.658   3.169   0.564  1.00  0.00           C  
ATOM    176  OG1 THR A  13      15.159   4.378   0.013  1.00  0.00           O  
ATOM    177  CG2 THR A  13      15.812   2.353   1.146  1.00  0.00           C  
ATOM    178  H   THR A  13      13.674   0.282  -0.089  1.00  0.00           H  
ATOM    179  HA  THR A  13      13.189   2.945  -0.998  1.00  0.00           H  
ATOM    180  HB  THR A  13      13.952   3.395   1.347  1.00  0.00           H  
ATOM    181  HG1 THR A  13      15.959   4.172  -0.474  1.00  0.00           H  
ATOM    182 HG21 THR A  13      15.594   1.300   1.046  1.00  0.00           H  
ATOM    183 HG22 THR A  13      16.721   2.584   0.611  1.00  0.00           H  
ATOM    184 HG23 THR A  13      15.936   2.598   2.191  1.00  0.00           H  
ATOM    185  N   CYS A  14      14.730   0.746  -2.170  1.00  0.00           N  
ATOM    186  CA  CYS A  14      15.669   0.193  -3.186  1.00  0.00           C  
ATOM    187  C   CYS A  14      14.927  -0.844  -4.038  1.00  0.00           C  
ATOM    188  O   CYS A  14      14.330  -1.747  -3.508  1.00  0.00           O  
ATOM    189  CB  CYS A  14      16.805  -0.433  -2.346  1.00  0.00           C  
ATOM    190  SG  CYS A  14      16.830  -2.249  -2.473  1.00  0.00           S  
ATOM    191  H   CYS A  14      13.920   0.248  -1.941  1.00  0.00           H  
ATOM    192  HA  CYS A  14      16.059   0.983  -3.809  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      17.751  -0.047  -2.692  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      16.670  -0.152  -1.310  1.00  0.00           H  
ATOM    195  N   ALA A  15      14.958  -0.712  -5.341  1.00  0.00           N  
ATOM    196  CA  ALA A  15      14.242  -1.689  -6.231  1.00  0.00           C  
ATOM    197  C   ALA A  15      14.296  -3.118  -5.663  1.00  0.00           C  
ATOM    198  O   ALA A  15      15.133  -3.916  -6.036  1.00  0.00           O  
ATOM    199  CB  ALA A  15      14.985  -1.615  -7.565  1.00  0.00           C  
ATOM    200  H   ALA A  15      15.448   0.037  -5.740  1.00  0.00           H  
ATOM    201  HA  ALA A  15      13.218  -1.383  -6.370  1.00  0.00           H  
ATOM    202  HB1 ALA A  15      14.940  -0.605  -7.945  1.00  0.00           H  
ATOM    203  HB2 ALA A  15      16.016  -1.898  -7.419  1.00  0.00           H  
ATOM    204  HB3 ALA A  15      14.522  -2.287  -8.272  1.00  0.00           H  
ATOM    205  N   ALA A  16      13.405  -3.435  -4.762  1.00  0.00           N  
ATOM    206  CA  ALA A  16      13.381  -4.795  -4.152  1.00  0.00           C  
ATOM    207  C   ALA A  16      12.269  -4.855  -3.097  1.00  0.00           C  
ATOM    208  O   ALA A  16      11.277  -5.538  -3.256  1.00  0.00           O  
ATOM    209  CB  ALA A  16      14.754  -4.965  -3.501  1.00  0.00           C  
ATOM    210  H   ALA A  16      12.746  -2.769  -4.481  1.00  0.00           H  
ATOM    211  HA  ALA A  16      13.230  -5.548  -4.909  1.00  0.00           H  
ATOM    212  HB1 ALA A  16      15.448  -4.258  -3.934  1.00  0.00           H  
ATOM    213  HB2 ALA A  16      14.675  -4.786  -2.439  1.00  0.00           H  
ATOM    214  HB3 ALA A  16      15.112  -5.970  -3.672  1.00  0.00           H  
ATOM    215  N   CYS A  17      12.435  -4.124  -2.025  1.00  0.00           N  
ATOM    216  CA  CYS A  17      11.401  -4.103  -0.945  1.00  0.00           C  
ATOM    217  C   CYS A  17      10.260  -3.129  -1.294  1.00  0.00           C  
ATOM    218  O   CYS A  17       9.107  -3.462  -1.120  1.00  0.00           O  
ATOM    219  CB  CYS A  17      12.128  -3.638   0.328  1.00  0.00           C  
ATOM    220  SG  CYS A  17      13.798  -4.348   0.403  1.00  0.00           S  
ATOM    221  H   CYS A  17      13.243  -3.578  -1.934  1.00  0.00           H  
ATOM    222  HA  CYS A  17      11.000  -5.094  -0.792  1.00  0.00           H  
ATOM    223  HB2 CYS A  17      12.196  -2.564   0.335  1.00  0.00           H  
ATOM    224  HB3 CYS A  17      11.567  -3.961   1.192  1.00  0.00           H  
ATOM    225  N   PRO A  18      10.598  -1.956  -1.779  1.00  0.00           N  
ATOM    226  CA  PRO A  18       9.558  -0.964  -2.144  1.00  0.00           C  
ATOM    227  C   PRO A  18       8.563  -1.597  -3.109  1.00  0.00           C  
ATOM    228  O   PRO A  18       7.375  -1.624  -2.873  1.00  0.00           O  
ATOM    229  CB  PRO A  18      10.381   0.111  -2.837  1.00  0.00           C  
ATOM    230  CG  PRO A  18      11.842  -0.102  -2.470  1.00  0.00           C  
ATOM    231  CD  PRO A  18      12.004  -1.547  -2.001  1.00  0.00           C  
ATOM    232  HA  PRO A  18       9.069  -0.568  -1.272  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      10.265   0.010  -3.902  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      10.065   1.089  -2.518  1.00  0.00           H  
ATOM    235  HG2 PRO A  18      12.466   0.078  -3.334  1.00  0.00           H  
ATOM    236  HG3 PRO A  18      12.118   0.570  -1.671  1.00  0.00           H  
ATOM    237  HD2 PRO A  18      12.461  -2.139  -2.776  1.00  0.00           H  
ATOM    238  HD3 PRO A  18      12.566  -1.595  -1.087  1.00  0.00           H  
ATOM    239  N   ILE A  19       9.053  -2.107  -4.197  1.00  0.00           N  
ATOM    240  CA  ILE A  19       8.157  -2.768  -5.188  1.00  0.00           C  
ATOM    241  C   ILE A  19       7.321  -3.854  -4.492  1.00  0.00           C  
ATOM    242  O   ILE A  19       6.223  -4.168  -4.909  1.00  0.00           O  
ATOM    243  CB  ILE A  19       9.104  -3.411  -6.200  1.00  0.00           C  
ATOM    244  CG1 ILE A  19       9.702  -2.334  -7.106  1.00  0.00           C  
ATOM    245  CG2 ILE A  19       8.335  -4.422  -7.051  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      10.679  -2.981  -8.089  1.00  0.00           C  
ATOM    247  H   ILE A  19      10.018  -2.055  -4.363  1.00  0.00           H  
ATOM    248  HA  ILE A  19       7.522  -2.046  -5.675  1.00  0.00           H  
ATOM    249  HB  ILE A  19       9.898  -3.920  -5.672  1.00  0.00           H  
ATOM    250 HG12 ILE A  19       8.910  -1.843  -7.654  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      10.229  -1.612  -6.505  1.00  0.00           H  
ATOM    252 HG21 ILE A  19       7.277  -4.324  -6.859  1.00  0.00           H  
ATOM    253 HG22 ILE A  19       8.530  -4.233  -8.096  1.00  0.00           H  
ATOM    254 HG23 ILE A  19       8.656  -5.422  -6.800  1.00  0.00           H  
ATOM    255 HD11 ILE A  19      10.917  -3.980  -7.754  1.00  0.00           H  
ATOM    256 HD12 ILE A  19      10.228  -3.027  -9.068  1.00  0.00           H  
ATOM    257 HD13 ILE A  19      11.583  -2.392  -8.136  1.00  0.00           H  
ATOM    258  N   THR A  20       7.833  -4.424  -3.428  1.00  0.00           N  
ATOM    259  CA  THR A  20       7.074  -5.481  -2.705  1.00  0.00           C  
ATOM    260  C   THR A  20       5.870  -4.849  -2.026  1.00  0.00           C  
ATOM    261  O   THR A  20       4.831  -5.458  -1.875  1.00  0.00           O  
ATOM    262  CB  THR A  20       8.051  -6.041  -1.668  1.00  0.00           C  
ATOM    263  OG1 THR A  20       9.279  -6.370  -2.305  1.00  0.00           O  
ATOM    264  CG2 THR A  20       7.451  -7.296  -1.032  1.00  0.00           C  
ATOM    265  H   THR A  20       8.709  -4.149  -3.099  1.00  0.00           H  
ATOM    266  HA  THR A  20       6.763  -6.260  -3.385  1.00  0.00           H  
ATOM    267  HB  THR A  20       8.229  -5.301  -0.899  1.00  0.00           H  
ATOM    268  HG1 THR A  20       9.612  -7.179  -1.909  1.00  0.00           H  
ATOM    269 HG21 THR A  20       7.186  -8.000  -1.806  1.00  0.00           H  
ATOM    270 HG22 THR A  20       8.176  -7.744  -0.368  1.00  0.00           H  
ATOM    271 HG23 THR A  20       6.568  -7.027  -0.471  1.00  0.00           H  
ATOM    272  N   VAL A  21       6.002  -3.618  -1.635  1.00  0.00           N  
ATOM    273  CA  VAL A  21       4.875  -2.919  -0.991  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.765  -2.757  -2.018  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.593  -2.805  -1.702  1.00  0.00           O  
ATOM    276  CB  VAL A  21       5.423  -1.550  -0.579  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       4.269  -0.650  -0.133  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       6.411  -1.717   0.575  1.00  0.00           C  
ATOM    279  H   VAL A  21       6.838  -3.151  -1.784  1.00  0.00           H  
ATOM    280  HA  VAL A  21       4.536  -3.466  -0.133  1.00  0.00           H  
ATOM    281  HB  VAL A  21       5.924  -1.097  -1.422  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       3.568  -1.225   0.454  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       4.656   0.163   0.464  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       3.768  -0.250  -1.002  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       6.222  -2.652   1.079  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       7.420  -1.712   0.189  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       6.289  -0.901   1.273  1.00  0.00           H  
ATOM    288  N   LYS A  22       4.137  -2.585  -3.259  1.00  0.00           N  
ATOM    289  CA  LYS A  22       3.116  -2.434  -4.317  1.00  0.00           C  
ATOM    290  C   LYS A  22       2.424  -3.772  -4.512  1.00  0.00           C  
ATOM    291  O   LYS A  22       1.247  -3.843  -4.805  1.00  0.00           O  
ATOM    292  CB  LYS A  22       3.881  -2.026  -5.578  1.00  0.00           C  
ATOM    293  CG  LYS A  22       2.919  -1.991  -6.768  1.00  0.00           C  
ATOM    294  CD  LYS A  22       3.236  -0.779  -7.647  1.00  0.00           C  
ATOM    295  CE  LYS A  22       2.348  -0.807  -8.894  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       3.285  -0.632 -10.038  1.00  0.00           N  
ATOM    297  H   LYS A  22       5.086  -2.573  -3.493  1.00  0.00           H  
ATOM    298  HA  LYS A  22       2.411  -1.673  -4.043  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       4.314  -1.046  -5.435  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       4.665  -2.742  -5.772  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       3.031  -2.896  -7.348  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       1.904  -1.917  -6.409  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       3.047   0.127  -7.090  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       4.273  -0.811  -7.944  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       1.835  -1.755  -8.966  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       1.639   0.006  -8.869  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       3.880   0.204  -9.874  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       3.888  -1.476 -10.125  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       2.742  -0.501 -10.915  1.00  0.00           H  
ATOM    310  N   LYS A  23       3.150  -4.840  -4.334  1.00  0.00           N  
ATOM    311  CA  LYS A  23       2.532  -6.177  -4.491  1.00  0.00           C  
ATOM    312  C   LYS A  23       1.649  -6.467  -3.285  1.00  0.00           C  
ATOM    313  O   LYS A  23       0.667  -7.177  -3.368  1.00  0.00           O  
ATOM    314  CB  LYS A  23       3.702  -7.164  -4.563  1.00  0.00           C  
ATOM    315  CG  LYS A  23       4.661  -6.761  -5.689  1.00  0.00           C  
ATOM    316  CD  LYS A  23       3.867  -6.237  -6.888  1.00  0.00           C  
ATOM    317  CE  LYS A  23       4.747  -6.275  -8.140  1.00  0.00           C  
ATOM    318  NZ  LYS A  23       4.275  -7.461  -8.906  1.00  0.00           N  
ATOM    319  H   LYS A  23       4.097  -4.759  -4.088  1.00  0.00           H  
ATOM    320  HA  LYS A  23       1.962  -6.209  -5.391  1.00  0.00           H  
ATOM    321  HB2 LYS A  23       4.232  -7.159  -3.622  1.00  0.00           H  
ATOM    322  HB3 LYS A  23       3.322  -8.156  -4.755  1.00  0.00           H  
ATOM    323  HG2 LYS A  23       5.325  -5.990  -5.333  1.00  0.00           H  
ATOM    324  HG3 LYS A  23       5.240  -7.621  -5.991  1.00  0.00           H  
ATOM    325  HD2 LYS A  23       2.994  -6.856  -7.038  1.00  0.00           H  
ATOM    326  HD3 LYS A  23       3.558  -5.220  -6.696  1.00  0.00           H  
ATOM    327  HE2 LYS A  23       4.613  -5.371  -8.719  1.00  0.00           H  
ATOM    328  HE3 LYS A  23       5.784  -6.399  -7.868  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23       3.920  -8.182  -8.246  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23       3.510  -7.175  -9.552  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23       5.064  -7.857  -9.455  1.00  0.00           H  
ATOM    332  N   ALA A  24       1.999  -5.905  -2.168  1.00  0.00           N  
ATOM    333  CA  ALA A  24       1.207  -6.112  -0.930  1.00  0.00           C  
ATOM    334  C   ALA A  24      -0.201  -5.552  -1.117  1.00  0.00           C  
ATOM    335  O   ALA A  24      -1.183  -6.194  -0.802  1.00  0.00           O  
ATOM    336  CB  ALA A  24       1.956  -5.334   0.152  1.00  0.00           C  
ATOM    337  H   ALA A  24       2.785  -5.338  -2.147  1.00  0.00           H  
ATOM    338  HA  ALA A  24       1.174  -7.155  -0.680  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       3.020  -5.427  -0.010  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       1.675  -4.293   0.106  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.703  -5.733   1.123  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.309  -4.362  -1.644  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.662  -3.777  -1.864  1.00  0.00           C  
ATOM    344  C   LEU A  25      -2.324  -4.499  -3.031  1.00  0.00           C  
ATOM    345  O   LEU A  25      -3.519  -4.706  -3.058  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.429  -2.307  -2.217  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.391  -1.699  -1.277  1.00  0.00           C  
ATOM    348  CD1 LEU A  25       0.741  -1.113  -2.113  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.038  -0.590  -0.443  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.498  -3.863  -1.907  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.264  -3.858  -0.971  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -1.072  -2.238  -3.234  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.356  -1.763  -2.124  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.001  -2.464  -0.623  1.00  0.00           H  
ATOM    355 HD11 LEU A  25       0.991  -1.804  -2.903  1.00  0.00           H  
ATOM    356 HD12 LEU A  25       0.424  -0.175  -2.543  1.00  0.00           H  
ATOM    357 HD13 LEU A  25       1.606  -0.952  -1.488  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -2.032  -0.392  -0.817  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -1.097  -0.904   0.589  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -0.441   0.308  -0.513  1.00  0.00           H  
ATOM    361  N   SER A  26      -1.542  -4.903  -3.989  1.00  0.00           N  
ATOM    362  CA  SER A  26      -2.104  -5.629  -5.151  1.00  0.00           C  
ATOM    363  C   SER A  26      -2.677  -6.951  -4.666  1.00  0.00           C  
ATOM    364  O   SER A  26      -3.480  -7.577  -5.329  1.00  0.00           O  
ATOM    365  CB  SER A  26      -0.919  -5.862  -6.087  1.00  0.00           C  
ATOM    366  OG  SER A  26      -1.389  -6.404  -7.314  1.00  0.00           O  
ATOM    367  H   SER A  26      -0.581  -4.744  -3.932  1.00  0.00           H  
ATOM    368  HA  SER A  26      -2.861  -5.039  -5.643  1.00  0.00           H  
ATOM    369  HB2 SER A  26      -0.421  -4.927  -6.280  1.00  0.00           H  
ATOM    370  HB3 SER A  26      -0.224  -6.548  -5.621  1.00  0.00           H  
ATOM    371  HG  SER A  26      -1.292  -5.730  -7.991  1.00  0.00           H  
ATOM    372  N   LYS A  27      -2.269  -7.381  -3.502  1.00  0.00           N  
ATOM    373  CA  LYS A  27      -2.793  -8.659  -2.975  1.00  0.00           C  
ATOM    374  C   LYS A  27      -3.348  -8.476  -1.558  1.00  0.00           C  
ATOM    375  O   LYS A  27      -3.671  -9.436  -0.885  1.00  0.00           O  
ATOM    376  CB  LYS A  27      -1.591  -9.603  -2.963  1.00  0.00           C  
ATOM    377  CG  LYS A  27      -0.575  -9.116  -1.928  1.00  0.00           C  
ATOM    378  CD  LYS A  27      -0.997  -9.587  -0.537  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.201 -10.210   0.182  1.00  0.00           C  
ATOM    380  NZ  LYS A  27      -0.264 -11.562   0.599  1.00  0.00           N  
ATOM    381  H   LYS A  27      -1.620  -6.863  -2.980  1.00  0.00           H  
ATOM    382  HA  LYS A  27      -3.549  -9.036  -3.633  1.00  0.00           H  
ATOM    383  HB2 LYS A  27      -1.919 -10.600  -2.707  1.00  0.00           H  
ATOM    384  HB3 LYS A  27      -1.131  -9.614  -3.940  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       0.401  -9.512  -2.164  1.00  0.00           H  
ATOM    386  HG3 LYS A  27      -0.540  -8.038  -1.940  1.00  0.00           H  
ATOM    387  HD2 LYS A  27      -1.359  -8.741   0.030  1.00  0.00           H  
ATOM    388  HD3 LYS A  27      -1.781 -10.320  -0.630  1.00  0.00           H  
ATOM    389  HE2 LYS A  27       1.043 -10.290  -0.493  1.00  0.00           H  
ATOM    390  HE3 LYS A  27       0.466  -9.626   1.050  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27      -0.651 -12.065  -0.224  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       0.538 -12.099   0.990  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27      -1.004 -11.466   1.323  1.00  0.00           H  
ATOM    394  N   VAL A  28      -3.451  -7.261  -1.087  1.00  0.00           N  
ATOM    395  CA  VAL A  28      -3.974  -7.051   0.295  1.00  0.00           C  
ATOM    396  C   VAL A  28      -5.281  -7.831   0.500  1.00  0.00           C  
ATOM    397  O   VAL A  28      -5.399  -8.598   1.432  1.00  0.00           O  
ATOM    398  CB  VAL A  28      -4.185  -5.536   0.441  1.00  0.00           C  
ATOM    399  CG1 VAL A  28      -5.260  -5.047  -0.529  1.00  0.00           C  
ATOM    400  CG2 VAL A  28      -4.621  -5.221   1.873  1.00  0.00           C  
ATOM    401  H   VAL A  28      -3.179  -6.494  -1.634  1.00  0.00           H  
ATOM    402  HA  VAL A  28      -3.239  -7.381   1.014  1.00  0.00           H  
ATOM    403  HB  VAL A  28      -3.257  -5.026   0.230  1.00  0.00           H  
ATOM    404 HG11 VAL A  28      -5.027  -5.386  -1.527  1.00  0.00           H  
ATOM    405 HG12 VAL A  28      -6.221  -5.440  -0.229  1.00  0.00           H  
ATOM    406 HG13 VAL A  28      -5.294  -3.968  -0.513  1.00  0.00           H  
ATOM    407 HG21 VAL A  28      -4.633  -6.130   2.455  1.00  0.00           H  
ATOM    408 HG22 VAL A  28      -3.928  -4.520   2.314  1.00  0.00           H  
ATOM    409 HG23 VAL A  28      -5.611  -4.788   1.861  1.00  0.00           H  
ATOM    410  N   GLU A  29      -6.253  -7.659  -0.367  1.00  0.00           N  
ATOM    411  CA  GLU A  29      -7.542  -8.404  -0.222  1.00  0.00           C  
ATOM    412  C   GLU A  29      -8.630  -7.783  -1.106  1.00  0.00           C  
ATOM    413  O   GLU A  29      -9.328  -8.475  -1.820  1.00  0.00           O  
ATOM    414  CB  GLU A  29      -7.946  -8.288   1.251  1.00  0.00           C  
ATOM    415  CG  GLU A  29      -7.774  -6.847   1.742  1.00  0.00           C  
ATOM    416  CD  GLU A  29      -7.524  -6.854   3.252  1.00  0.00           C  
ATOM    417  OE1 GLU A  29      -8.396  -7.306   3.975  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      -6.464  -6.407   3.659  1.00  0.00           O  
ATOM    419  H   GLU A  29      -6.134  -7.051  -1.118  1.00  0.00           H  
ATOM    420  HA  GLU A  29      -7.402  -9.442  -0.479  1.00  0.00           H  
ATOM    421  HB2 GLU A  29      -8.982  -8.574   1.353  1.00  0.00           H  
ATOM    422  HB3 GLU A  29      -7.338  -8.946   1.846  1.00  0.00           H  
ATOM    423  HG2 GLU A  29      -6.939  -6.385   1.239  1.00  0.00           H  
ATOM    424  HG3 GLU A  29      -8.673  -6.288   1.533  1.00  0.00           H  
ATOM    425  N   GLY A  30      -8.794  -6.487  -1.054  1.00  0.00           N  
ATOM    426  CA  GLY A  30      -9.855  -5.844  -1.882  1.00  0.00           C  
ATOM    427  C   GLY A  30      -9.262  -4.742  -2.762  1.00  0.00           C  
ATOM    428  O   GLY A  30      -9.974  -4.076  -3.486  1.00  0.00           O  
ATOM    429  H   GLY A  30      -8.233  -5.943  -0.463  1.00  0.00           H  
ATOM    430  HA2 GLY A  30     -10.319  -6.591  -2.509  1.00  0.00           H  
ATOM    431  HA3 GLY A  30     -10.601  -5.413  -1.232  1.00  0.00           H  
ATOM    432  N   VAL A  31      -7.972  -4.541  -2.717  1.00  0.00           N  
ATOM    433  CA  VAL A  31      -7.361  -3.477  -3.569  1.00  0.00           C  
ATOM    434  C   VAL A  31      -7.979  -3.522  -4.965  1.00  0.00           C  
ATOM    435  O   VAL A  31      -8.059  -4.558  -5.595  1.00  0.00           O  
ATOM    436  CB  VAL A  31      -5.852  -3.787  -3.589  1.00  0.00           C  
ATOM    437  CG1 VAL A  31      -5.299  -3.775  -5.022  1.00  0.00           C  
ATOM    438  CG2 VAL A  31      -5.119  -2.725  -2.765  1.00  0.00           C  
ATOM    439  H   VAL A  31      -7.410  -5.088  -2.130  1.00  0.00           H  
ATOM    440  HA  VAL A  31      -7.526  -2.502  -3.136  1.00  0.00           H  
ATOM    441  HB  VAL A  31      -5.683  -4.757  -3.152  1.00  0.00           H  
ATOM    442 HG11 VAL A  31      -5.723  -2.943  -5.565  1.00  0.00           H  
ATOM    443 HG12 VAL A  31      -4.224  -3.676  -4.992  1.00  0.00           H  
ATOM    444 HG13 VAL A  31      -5.562  -4.699  -5.516  1.00  0.00           H  
ATOM    445 HG21 VAL A  31      -5.840  -2.074  -2.293  1.00  0.00           H  
ATOM    446 HG22 VAL A  31      -4.518  -3.205  -2.008  1.00  0.00           H  
ATOM    447 HG23 VAL A  31      -4.481  -2.143  -3.414  1.00  0.00           H  
ATOM    448  N   SER A  32      -8.403  -2.397  -5.446  1.00  0.00           N  
ATOM    449  CA  SER A  32      -9.007  -2.345  -6.798  1.00  0.00           C  
ATOM    450  C   SER A  32      -8.051  -1.623  -7.735  1.00  0.00           C  
ATOM    451  O   SER A  32      -8.188  -1.664  -8.942  1.00  0.00           O  
ATOM    452  CB  SER A  32     -10.304  -1.558  -6.627  1.00  0.00           C  
ATOM    453  OG  SER A  32     -11.379  -2.465  -6.417  1.00  0.00           O  
ATOM    454  H   SER A  32      -8.312  -1.578  -4.918  1.00  0.00           H  
ATOM    455  HA  SER A  32      -9.213  -3.336  -7.158  1.00  0.00           H  
ATOM    456  HB2 SER A  32     -10.220  -0.905  -5.774  1.00  0.00           H  
ATOM    457  HB3 SER A  32     -10.485  -0.966  -7.514  1.00  0.00           H  
ATOM    458  HG  SER A  32     -11.386  -2.706  -5.488  1.00  0.00           H  
ATOM    459  N   LYS A  33      -7.073  -0.969  -7.180  1.00  0.00           N  
ATOM    460  CA  LYS A  33      -6.089  -0.247  -8.034  1.00  0.00           C  
ATOM    461  C   LYS A  33      -4.844   0.084  -7.209  1.00  0.00           C  
ATOM    462  O   LYS A  33      -4.862   0.015  -5.998  1.00  0.00           O  
ATOM    463  CB  LYS A  33      -6.829   1.016  -8.495  1.00  0.00           C  
ATOM    464  CG  LYS A  33      -5.839   2.143  -8.804  1.00  0.00           C  
ATOM    465  CD  LYS A  33      -5.125   1.851 -10.126  1.00  0.00           C  
ATOM    466  CE  LYS A  33      -5.525   2.899 -11.167  1.00  0.00           C  
ATOM    467  NZ  LYS A  33      -5.958   2.113 -12.356  1.00  0.00           N  
ATOM    468  H   LYS A  33      -6.982  -0.958  -6.193  1.00  0.00           H  
ATOM    469  HA  LYS A  33      -5.822  -0.850  -8.888  1.00  0.00           H  
ATOM    470  HB2 LYS A  33      -7.396   0.789  -9.386  1.00  0.00           H  
ATOM    471  HB3 LYS A  33      -7.505   1.336  -7.720  1.00  0.00           H  
ATOM    472  HG2 LYS A  33      -6.378   3.075  -8.886  1.00  0.00           H  
ATOM    473  HG3 LYS A  33      -5.113   2.218  -8.010  1.00  0.00           H  
ATOM    474  HD2 LYS A  33      -4.056   1.886  -9.974  1.00  0.00           H  
ATOM    475  HD3 LYS A  33      -5.407   0.870 -10.479  1.00  0.00           H  
ATOM    476  HE2 LYS A  33      -6.340   3.504 -10.794  1.00  0.00           H  
ATOM    477  HE3 LYS A  33      -4.679   3.519 -11.421  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33      -5.334   1.290 -12.474  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33      -6.936   1.788 -12.220  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33      -5.906   2.713 -13.205  1.00  0.00           H  
ATOM    481  N   VAL A  34      -3.759   0.427  -7.847  1.00  0.00           N  
ATOM    482  CA  VAL A  34      -2.525   0.743  -7.075  1.00  0.00           C  
ATOM    483  C   VAL A  34      -1.627   1.718  -7.842  1.00  0.00           C  
ATOM    484  O   VAL A  34      -1.751   1.893  -9.038  1.00  0.00           O  
ATOM    485  CB  VAL A  34      -1.820  -0.601  -6.897  1.00  0.00           C  
ATOM    486  CG1 VAL A  34      -1.536  -1.215  -8.269  1.00  0.00           C  
ATOM    487  CG2 VAL A  34      -0.501  -0.387  -6.153  1.00  0.00           C  
ATOM    488  H   VAL A  34      -3.754   0.467  -8.825  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -2.781   1.150  -6.110  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -2.454  -1.267  -6.329  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -2.352  -0.990  -8.941  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -0.620  -0.802  -8.665  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -1.436  -2.285  -8.171  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -0.607   0.437  -5.463  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -0.246  -1.283  -5.608  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       0.281  -0.163  -6.864  1.00  0.00           H  
ATOM    497  N   ASP A  35      -0.718   2.347  -7.148  1.00  0.00           N  
ATOM    498  CA  ASP A  35       0.211   3.310  -7.797  1.00  0.00           C  
ATOM    499  C   ASP A  35       1.313   3.650  -6.798  1.00  0.00           C  
ATOM    500  O   ASP A  35       1.268   4.659  -6.124  1.00  0.00           O  
ATOM    501  CB  ASP A  35      -0.638   4.542  -8.113  1.00  0.00           C  
ATOM    502  CG  ASP A  35      -1.277   4.383  -9.494  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.572   4.555 -10.475  1.00  0.00           O  
ATOM    504  OD2 ASP A  35      -2.462   4.094  -9.548  1.00  0.00           O  
ATOM    505  H   ASP A  35      -0.640   2.179  -6.183  1.00  0.00           H  
ATOM    506  HA  ASP A  35       0.626   2.893  -8.702  1.00  0.00           H  
ATOM    507  HB2 ASP A  35      -1.412   4.645  -7.367  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.012   5.422  -8.107  1.00  0.00           H  
ATOM    509  N   VAL A  36       2.284   2.791  -6.671  1.00  0.00           N  
ATOM    510  CA  VAL A  36       3.367   3.034  -5.680  1.00  0.00           C  
ATOM    511  C   VAL A  36       4.680   3.406  -6.364  1.00  0.00           C  
ATOM    512  O   VAL A  36       4.866   3.207  -7.547  1.00  0.00           O  
ATOM    513  CB  VAL A  36       3.520   1.697  -4.955  1.00  0.00           C  
ATOM    514  CG1 VAL A  36       4.509   1.846  -3.798  1.00  0.00           C  
ATOM    515  CG2 VAL A  36       2.160   1.250  -4.415  1.00  0.00           C  
ATOM    516  H   VAL A  36       2.284   1.969  -7.205  1.00  0.00           H  
ATOM    517  HA  VAL A  36       3.075   3.797  -4.978  1.00  0.00           H  
ATOM    518  HB  VAL A  36       3.893   0.956  -5.648  1.00  0.00           H  
ATOM    519 HG11 VAL A  36       4.496   2.863  -3.441  1.00  0.00           H  
ATOM    520 HG12 VAL A  36       4.228   1.180  -2.997  1.00  0.00           H  
ATOM    521 HG13 VAL A  36       5.504   1.598  -4.139  1.00  0.00           H  
ATOM    522 HG21 VAL A  36       1.608   2.111  -4.070  1.00  0.00           H  
ATOM    523 HG22 VAL A  36       1.605   0.758  -5.200  1.00  0.00           H  
ATOM    524 HG23 VAL A  36       2.307   0.563  -3.595  1.00  0.00           H  
ATOM    525  N   GLY A  37       5.597   3.928  -5.601  1.00  0.00           N  
ATOM    526  CA  GLY A  37       6.919   4.306  -6.149  1.00  0.00           C  
ATOM    527  C   GLY A  37       7.981   3.627  -5.297  1.00  0.00           C  
ATOM    528  O   GLY A  37       8.192   3.985  -4.150  1.00  0.00           O  
ATOM    529  H   GLY A  37       5.420   4.056  -4.650  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       6.999   3.971  -7.172  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.047   5.376  -6.100  1.00  0.00           H  
ATOM    532  N   PHE A  38       8.619   2.622  -5.827  1.00  0.00           N  
ATOM    533  CA  PHE A  38       9.638   1.893  -5.046  1.00  0.00           C  
ATOM    534  C   PHE A  38      10.685   2.844  -4.448  1.00  0.00           C  
ATOM    535  O   PHE A  38      10.431   3.494  -3.458  1.00  0.00           O  
ATOM    536  CB  PHE A  38      10.271   0.907  -6.037  1.00  0.00           C  
ATOM    537  CG  PHE A  38      10.505   1.559  -7.391  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      10.600   2.954  -7.514  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      10.633   0.753  -8.529  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      10.821   3.536  -8.769  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      10.855   1.336  -9.784  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      10.949   2.727  -9.903  1.00  0.00           C  
ATOM    543  H   PHE A  38       8.406   2.324  -6.733  1.00  0.00           H  
ATOM    544  HA  PHE A  38       9.147   1.349  -4.262  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      11.216   0.562  -5.642  1.00  0.00           H  
ATOM    546  HB3 PHE A  38       9.610   0.064  -6.161  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      10.501   3.582  -6.642  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      10.561  -0.320  -8.440  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      10.893   4.610  -8.861  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      10.954   0.711 -10.659  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      11.121   3.176 -10.871  1.00  0.00           H  
ATOM    552  N   GLU A  39      11.862   2.903  -5.033  1.00  0.00           N  
ATOM    553  CA  GLU A  39      12.958   3.789  -4.513  1.00  0.00           C  
ATOM    554  C   GLU A  39      12.416   4.947  -3.662  1.00  0.00           C  
ATOM    555  O   GLU A  39      12.647   5.007  -2.471  1.00  0.00           O  
ATOM    556  CB  GLU A  39      13.647   4.329  -5.766  1.00  0.00           C  
ATOM    557  CG  GLU A  39      14.570   3.255  -6.344  1.00  0.00           C  
ATOM    558  CD  GLU A  39      14.833   3.549  -7.823  1.00  0.00           C  
ATOM    559  OE1 GLU A  39      14.144   4.393  -8.370  1.00  0.00           O  
ATOM    560  OE2 GLU A  39      15.719   2.924  -8.383  1.00  0.00           O  
ATOM    561  H   GLU A  39      12.037   2.344  -5.816  1.00  0.00           H  
ATOM    562  HA  GLU A  39      13.661   3.208  -3.940  1.00  0.00           H  
ATOM    563  HB2 GLU A  39      12.900   4.597  -6.500  1.00  0.00           H  
ATOM    564  HB3 GLU A  39      14.229   5.201  -5.511  1.00  0.00           H  
ATOM    565  HG2 GLU A  39      15.505   3.256  -5.803  1.00  0.00           H  
ATOM    566  HG3 GLU A  39      14.099   2.287  -6.249  1.00  0.00           H  
ATOM    567  N   LYS A  40      11.705   5.868  -4.258  1.00  0.00           N  
ATOM    568  CA  LYS A  40      11.161   7.016  -3.470  1.00  0.00           C  
ATOM    569  C   LYS A  40      10.612   6.524  -2.127  1.00  0.00           C  
ATOM    570  O   LYS A  40      11.016   7.000  -1.089  1.00  0.00           O  
ATOM    571  CB  LYS A  40      10.038   7.599  -4.330  1.00  0.00           C  
ATOM    572  CG  LYS A  40       9.645   8.978  -3.795  1.00  0.00           C  
ATOM    573  CD  LYS A  40      10.901   9.833  -3.608  1.00  0.00           C  
ATOM    574  CE  LYS A  40      10.535  11.313  -3.734  1.00  0.00           C  
ATOM    575  NZ  LYS A  40       9.487  11.539  -2.699  1.00  0.00           N  
ATOM    576  H   LYS A  40      11.531   5.807  -5.221  1.00  0.00           H  
ATOM    577  HA  LYS A  40      11.928   7.758  -3.312  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      10.379   7.692  -5.351  1.00  0.00           H  
ATOM    579  HB3 LYS A  40       9.181   6.944  -4.294  1.00  0.00           H  
ATOM    580  HG2 LYS A  40       8.982   9.461  -4.498  1.00  0.00           H  
ATOM    581  HG3 LYS A  40       9.144   8.867  -2.845  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      11.320   9.647  -2.630  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      11.626   9.578  -4.366  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      11.402  11.930  -3.538  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      10.138  11.520  -4.715  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40       9.781  11.097  -1.805  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40       9.358  12.560  -2.552  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40       8.590  11.118  -3.017  1.00  0.00           H  
ATOM    589  N   ARG A  41       9.700   5.571  -2.175  1.00  0.00           N  
ATOM    590  CA  ARG A  41       9.061   4.965  -0.946  1.00  0.00           C  
ATOM    591  C   ARG A  41       7.688   5.582  -0.688  1.00  0.00           C  
ATOM    592  O   ARG A  41       7.515   6.402   0.191  1.00  0.00           O  
ATOM    593  CB  ARG A  41       9.988   5.210   0.249  1.00  0.00           C  
ATOM    594  CG  ARG A  41       9.441   4.486   1.483  1.00  0.00           C  
ATOM    595  CD  ARG A  41       8.915   5.505   2.506  1.00  0.00           C  
ATOM    596  NE  ARG A  41       9.986   6.535   2.616  1.00  0.00           N  
ATOM    597  CZ  ARG A  41       9.744   7.670   3.217  1.00  0.00           C  
ATOM    598  NH1 ARG A  41       8.562   7.911   3.714  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      10.686   8.567   3.317  1.00  0.00           N  
ATOM    600  H   ARG A  41       9.425   5.239  -3.052  1.00  0.00           H  
ATOM    601  HA  ARG A  41       8.948   3.902  -1.093  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      10.974   4.833   0.018  1.00  0.00           H  
ATOM    603  HB3 ARG A  41      10.037   6.262   0.453  1.00  0.00           H  
ATOM    604  HG2 ARG A  41       8.638   3.835   1.182  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      10.228   3.901   1.934  1.00  0.00           H  
ATOM    606  HD2 ARG A  41       7.995   5.951   2.156  1.00  0.00           H  
ATOM    607  HD3 ARG A  41       8.759   5.031   3.463  1.00  0.00           H  
ATOM    608  HE  ARG A  41      10.874   6.360   2.240  1.00  0.00           H  
ATOM    609 HH11 ARG A  41       7.836   7.228   3.636  1.00  0.00           H  
ATOM    610 HH12 ARG A  41       8.382   8.779   4.175  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      11.592   8.386   2.935  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      10.501   9.437   3.775  1.00  0.00           H  
ATOM    613  N   GLU A  42       6.708   5.183  -1.447  1.00  0.00           N  
ATOM    614  CA  GLU A  42       5.331   5.736  -1.240  1.00  0.00           C  
ATOM    615  C   GLU A  42       4.306   4.935  -2.048  1.00  0.00           C  
ATOM    616  O   GLU A  42       4.337   4.932  -3.255  1.00  0.00           O  
ATOM    617  CB  GLU A  42       5.407   7.172  -1.751  1.00  0.00           C  
ATOM    618  CG  GLU A  42       4.542   8.066  -0.867  1.00  0.00           C  
ATOM    619  CD  GLU A  42       3.384   8.631  -1.690  1.00  0.00           C  
ATOM    620  OE1 GLU A  42       3.087   8.062  -2.727  1.00  0.00           O  
ATOM    621  OE2 GLU A  42       2.813   9.623  -1.268  1.00  0.00           O  
ATOM    622  H   GLU A  42       6.879   4.517  -2.152  1.00  0.00           H  
ATOM    623  HA  GLU A  42       5.076   5.729  -0.191  1.00  0.00           H  
ATOM    624  HB2 GLU A  42       6.432   7.511  -1.717  1.00  0.00           H  
ATOM    625  HB3 GLU A  42       5.046   7.213  -2.767  1.00  0.00           H  
ATOM    626  HG2 GLU A  42       4.152   7.484  -0.045  1.00  0.00           H  
ATOM    627  HG3 GLU A  42       5.140   8.877  -0.485  1.00  0.00           H  
ATOM    628  N   ALA A  43       3.393   4.253  -1.402  1.00  0.00           N  
ATOM    629  CA  ALA A  43       2.399   3.451  -2.175  1.00  0.00           C  
ATOM    630  C   ALA A  43       1.009   4.087  -2.130  1.00  0.00           C  
ATOM    631  O   ALA A  43       0.410   4.229  -1.090  1.00  0.00           O  
ATOM    632  CB  ALA A  43       2.377   2.091  -1.480  1.00  0.00           C  
ATOM    633  H   ALA A  43       3.367   4.256  -0.418  1.00  0.00           H  
ATOM    634  HA  ALA A  43       2.723   3.333  -3.196  1.00  0.00           H  
ATOM    635  HB1 ALA A  43       3.381   1.696  -1.425  1.00  0.00           H  
ATOM    636  HB2 ALA A  43       1.982   2.204  -0.482  1.00  0.00           H  
ATOM    637  HB3 ALA A  43       1.752   1.411  -2.038  1.00  0.00           H  
ATOM    638  N   VAL A  44       0.473   4.436  -3.263  1.00  0.00           N  
ATOM    639  CA  VAL A  44      -0.889   5.029  -3.285  1.00  0.00           C  
ATOM    640  C   VAL A  44      -1.832   3.999  -3.884  1.00  0.00           C  
ATOM    641  O   VAL A  44      -1.652   3.555  -4.999  1.00  0.00           O  
ATOM    642  CB  VAL A  44      -0.774   6.284  -4.154  1.00  0.00           C  
ATOM    643  CG1 VAL A  44      -2.124   6.601  -4.804  1.00  0.00           C  
ATOM    644  CG2 VAL A  44      -0.348   7.464  -3.276  1.00  0.00           C  
ATOM    645  H   VAL A  44       0.954   4.282  -4.104  1.00  0.00           H  
ATOM    646  HA  VAL A  44      -1.203   5.286  -2.291  1.00  0.00           H  
ATOM    647  HB  VAL A  44      -0.032   6.121  -4.919  1.00  0.00           H  
ATOM    648 HG11 VAL A  44      -2.872   6.731  -4.036  1.00  0.00           H  
ATOM    649 HG12 VAL A  44      -2.041   7.508  -5.383  1.00  0.00           H  
ATOM    650 HG13 VAL A  44      -2.412   5.785  -5.451  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       0.461   7.158  -2.630  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -0.019   8.279  -3.904  1.00  0.00           H  
ATOM    653 HG23 VAL A  44      -1.186   7.788  -2.676  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.803   3.569  -3.136  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -3.699   2.510  -3.671  1.00  0.00           C  
ATOM    656  C   VAL A  45      -5.177   2.815  -3.437  1.00  0.00           C  
ATOM    657  O   VAL A  45      -5.558   3.532  -2.534  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -3.277   1.256  -2.897  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -4.386   0.199  -2.944  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -2.003   0.683  -3.521  1.00  0.00           C  
ATOM    661  H   VAL A  45      -2.913   3.909  -2.216  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -3.513   2.359  -4.722  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -3.083   1.523  -1.868  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -5.313   0.634  -2.602  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -4.506  -0.155  -3.956  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -4.120  -0.629  -2.303  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -1.303   1.484  -3.708  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -1.560  -0.031  -2.843  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -2.245   0.192  -4.452  1.00  0.00           H  
ATOM    670  N   THR A  46      -6.002   2.218  -4.247  1.00  0.00           N  
ATOM    671  CA  THR A  46      -7.472   2.379  -4.117  1.00  0.00           C  
ATOM    672  C   THR A  46      -8.044   1.007  -3.796  1.00  0.00           C  
ATOM    673  O   THR A  46      -7.397   0.001  -4.019  1.00  0.00           O  
ATOM    674  CB  THR A  46      -7.952   2.858  -5.486  1.00  0.00           C  
ATOM    675  OG1 THR A  46      -7.762   4.261  -5.590  1.00  0.00           O  
ATOM    676  CG2 THR A  46      -9.437   2.523  -5.657  1.00  0.00           C  
ATOM    677  H   THR A  46      -5.647   1.623  -4.937  1.00  0.00           H  
ATOM    678  HA  THR A  46      -7.723   3.093  -3.347  1.00  0.00           H  
ATOM    679  HB  THR A  46      -7.385   2.360  -6.253  1.00  0.00           H  
ATOM    680  HG1 THR A  46      -8.487   4.621  -6.107  1.00  0.00           H  
ATOM    681 HG21 THR A  46      -9.953   2.683  -4.721  1.00  0.00           H  
ATOM    682 HG22 THR A  46      -9.866   3.157  -6.418  1.00  0.00           H  
ATOM    683 HG23 THR A  46      -9.541   1.488  -5.951  1.00  0.00           H  
ATOM    684  N   PHE A  47      -9.228   0.937  -3.273  1.00  0.00           N  
ATOM    685  CA  PHE A  47      -9.783  -0.393  -2.943  1.00  0.00           C  
ATOM    686  C   PHE A  47     -11.234  -0.285  -2.530  1.00  0.00           C  
ATOM    687  O   PHE A  47     -11.818   0.776  -2.540  1.00  0.00           O  
ATOM    688  CB  PHE A  47      -8.944  -0.870  -1.762  1.00  0.00           C  
ATOM    689  CG  PHE A  47      -9.147   0.087  -0.612  1.00  0.00           C  
ATOM    690  CD1 PHE A  47     -10.202  -0.112   0.291  1.00  0.00           C  
ATOM    691  CD2 PHE A  47      -8.285   1.180  -0.451  1.00  0.00           C  
ATOM    692  CE1 PHE A  47     -10.392   0.781   1.350  1.00  0.00           C  
ATOM    693  CE2 PHE A  47      -8.478   2.070   0.611  1.00  0.00           C  
ATOM    694  CZ  PHE A  47      -9.531   1.870   1.510  1.00  0.00           C  
ATOM    695  H   PHE A  47      -9.747   1.748  -3.096  1.00  0.00           H  
ATOM    696  HA  PHE A  47      -9.679  -1.064  -3.766  1.00  0.00           H  
ATOM    697  HB2 PHE A  47      -9.257  -1.862  -1.471  1.00  0.00           H  
ATOM    698  HB3 PHE A  47      -7.901  -0.884  -2.039  1.00  0.00           H  
ATOM    699  HD1 PHE A  47     -10.870  -0.953   0.171  1.00  0.00           H  
ATOM    700  HD2 PHE A  47      -7.474   1.340  -1.147  1.00  0.00           H  
ATOM    701  HE1 PHE A  47     -11.206   0.631   2.043  1.00  0.00           H  
ATOM    702  HE2 PHE A  47      -7.813   2.913   0.736  1.00  0.00           H  
ATOM    703  HZ  PHE A  47      -9.679   2.556   2.328  1.00  0.00           H  
ATOM    704  N   ASP A  48     -11.796  -1.380  -2.126  1.00  0.00           N  
ATOM    705  CA  ASP A  48     -13.202  -1.367  -1.665  1.00  0.00           C  
ATOM    706  C   ASP A  48     -13.198  -1.518  -0.148  1.00  0.00           C  
ATOM    707  O   ASP A  48     -12.804  -2.535   0.386  1.00  0.00           O  
ATOM    708  CB  ASP A  48     -13.873  -2.565  -2.345  1.00  0.00           C  
ATOM    709  CG  ASP A  48     -13.349  -3.874  -1.745  1.00  0.00           C  
ATOM    710  OD1 ASP A  48     -12.187  -3.916  -1.377  1.00  0.00           O  
ATOM    711  OD2 ASP A  48     -14.120  -4.816  -1.669  1.00  0.00           O  
ATOM    712  H   ASP A  48     -11.280  -2.209  -2.106  1.00  0.00           H  
ATOM    713  HA  ASP A  48     -13.679  -0.450  -1.958  1.00  0.00           H  
ATOM    714  HB2 ASP A  48     -14.941  -2.506  -2.197  1.00  0.00           H  
ATOM    715  HB3 ASP A  48     -13.655  -2.544  -3.403  1.00  0.00           H  
ATOM    716  N   ASP A  49     -13.591  -0.494   0.552  1.00  0.00           N  
ATOM    717  CA  ASP A  49     -13.561  -0.564   2.040  1.00  0.00           C  
ATOM    718  C   ASP A  49     -14.519  -1.644   2.551  1.00  0.00           C  
ATOM    719  O   ASP A  49     -14.513  -1.989   3.716  1.00  0.00           O  
ATOM    720  CB  ASP A  49     -13.977   0.837   2.512  1.00  0.00           C  
ATOM    721  CG  ASP A  49     -14.640   0.760   3.893  1.00  0.00           C  
ATOM    722  OD1 ASP A  49     -14.029   0.206   4.791  1.00  0.00           O  
ATOM    723  OD2 ASP A  49     -15.747   1.255   4.025  1.00  0.00           O  
ATOM    724  H   ASP A  49     -13.880   0.329   0.098  1.00  0.00           H  
ATOM    725  HA  ASP A  49     -12.556  -0.775   2.372  1.00  0.00           H  
ATOM    726  HB2 ASP A  49     -13.099   1.466   2.573  1.00  0.00           H  
ATOM    727  HB3 ASP A  49     -14.671   1.263   1.804  1.00  0.00           H  
ATOM    728  N   THR A  50     -15.334  -2.188   1.695  1.00  0.00           N  
ATOM    729  CA  THR A  50     -16.274  -3.250   2.149  1.00  0.00           C  
ATOM    730  C   THR A  50     -15.483  -4.456   2.666  1.00  0.00           C  
ATOM    731  O   THR A  50     -15.971  -5.238   3.458  1.00  0.00           O  
ATOM    732  CB  THR A  50     -17.079  -3.623   0.905  1.00  0.00           C  
ATOM    733  OG1 THR A  50     -17.971  -4.683   1.222  1.00  0.00           O  
ATOM    734  CG2 THR A  50     -16.125  -4.066  -0.205  1.00  0.00           C  
ATOM    735  H   THR A  50     -15.324  -1.905   0.757  1.00  0.00           H  
ATOM    736  HA  THR A  50     -16.931  -2.871   2.915  1.00  0.00           H  
ATOM    737  HB  THR A  50     -17.642  -2.766   0.569  1.00  0.00           H  
ATOM    738  HG1 THR A  50     -18.784  -4.295   1.557  1.00  0.00           H  
ATOM    739 HG21 THR A  50     -15.114  -4.082   0.175  1.00  0.00           H  
ATOM    740 HG22 THR A  50     -16.399  -5.055  -0.542  1.00  0.00           H  
ATOM    741 HG23 THR A  50     -16.188  -3.374  -1.031  1.00  0.00           H  
ATOM    742  N   LYS A  51     -14.261  -4.610   2.225  1.00  0.00           N  
ATOM    743  CA  LYS A  51     -13.435  -5.763   2.693  1.00  0.00           C  
ATOM    744  C   LYS A  51     -12.061  -5.280   3.149  1.00  0.00           C  
ATOM    745  O   LYS A  51     -11.507  -5.757   4.119  1.00  0.00           O  
ATOM    746  CB  LYS A  51     -13.303  -6.682   1.478  1.00  0.00           C  
ATOM    747  CG  LYS A  51     -14.123  -7.951   1.707  1.00  0.00           C  
ATOM    748  CD  LYS A  51     -14.299  -8.689   0.380  1.00  0.00           C  
ATOM    749  CE  LYS A  51     -13.306  -9.851   0.308  1.00  0.00           C  
ATOM    750  NZ  LYS A  51     -14.116 -11.067   0.595  1.00  0.00           N  
ATOM    751  H   LYS A  51     -13.886  -3.966   1.589  1.00  0.00           H  
ATOM    752  HA  LYS A  51     -13.929  -6.274   3.490  1.00  0.00           H  
ATOM    753  HB2 LYS A  51     -13.665  -6.171   0.598  1.00  0.00           H  
ATOM    754  HB3 LYS A  51     -12.265  -6.948   1.339  1.00  0.00           H  
ATOM    755  HG2 LYS A  51     -13.608  -8.591   2.411  1.00  0.00           H  
ATOM    756  HG3 LYS A  51     -15.093  -7.688   2.101  1.00  0.00           H  
ATOM    757  HD2 LYS A  51     -15.307  -9.071   0.311  1.00  0.00           H  
ATOM    758  HD3 LYS A  51     -14.113  -8.009  -0.437  1.00  0.00           H  
ATOM    759  HE2 LYS A  51     -12.870  -9.910  -0.680  1.00  0.00           H  
ATOM    760  HE3 LYS A  51     -12.535  -9.735   1.054  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51     -14.954 -10.801   1.152  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51     -14.417 -11.503  -0.299  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51     -13.542 -11.746   1.134  1.00  0.00           H  
ATOM    764  N   ALA A  52     -11.516  -4.334   2.452  1.00  0.00           N  
ATOM    765  CA  ALA A  52     -10.177  -3.797   2.826  1.00  0.00           C  
ATOM    766  C   ALA A  52     -10.323  -2.396   3.413  1.00  0.00           C  
ATOM    767  O   ALA A  52     -11.413  -1.948   3.713  1.00  0.00           O  
ATOM    768  CB  ALA A  52      -9.383  -3.751   1.519  1.00  0.00           C  
ATOM    769  H   ALA A  52     -11.993  -3.973   1.682  1.00  0.00           H  
ATOM    770  HA  ALA A  52      -9.689  -4.450   3.531  1.00  0.00           H  
ATOM    771  HB1 ALA A  52      -9.491  -4.691   0.999  1.00  0.00           H  
ATOM    772  HB2 ALA A  52      -9.757  -2.950   0.898  1.00  0.00           H  
ATOM    773  HB3 ALA A  52      -8.339  -3.579   1.738  1.00  0.00           H  
ATOM    774  N   SER A  53      -9.237  -1.703   3.585  1.00  0.00           N  
ATOM    775  CA  SER A  53      -9.314  -0.335   4.158  1.00  0.00           C  
ATOM    776  C   SER A  53      -7.916   0.274   4.249  1.00  0.00           C  
ATOM    777  O   SER A  53      -6.929  -0.427   4.313  1.00  0.00           O  
ATOM    778  CB  SER A  53      -9.903  -0.532   5.554  1.00  0.00           C  
ATOM    779  OG  SER A  53      -9.882   0.705   6.253  1.00  0.00           O  
ATOM    780  H   SER A  53      -8.368  -2.084   3.341  1.00  0.00           H  
ATOM    781  HA  SER A  53      -9.964   0.289   3.569  1.00  0.00           H  
ATOM    782  HB2 SER A  53     -10.921  -0.875   5.472  1.00  0.00           H  
ATOM    783  HB3 SER A  53      -9.318  -1.270   6.087  1.00  0.00           H  
ATOM    784  HG  SER A  53     -10.048   1.408   5.620  1.00  0.00           H  
ATOM    785  N   VAL A  54      -7.825   1.573   4.257  1.00  0.00           N  
ATOM    786  CA  VAL A  54      -6.490   2.223   4.357  1.00  0.00           C  
ATOM    787  C   VAL A  54      -5.643   1.498   5.403  1.00  0.00           C  
ATOM    788  O   VAL A  54      -4.466   1.268   5.213  1.00  0.00           O  
ATOM    789  CB  VAL A  54      -6.782   3.656   4.795  1.00  0.00           C  
ATOM    790  CG1 VAL A  54      -7.600   3.641   6.087  1.00  0.00           C  
ATOM    791  CG2 VAL A  54      -5.463   4.385   5.037  1.00  0.00           C  
ATOM    792  H   VAL A  54      -8.632   2.118   4.200  1.00  0.00           H  
ATOM    793  HA  VAL A  54      -5.994   2.220   3.403  1.00  0.00           H  
ATOM    794  HB  VAL A  54      -7.340   4.163   4.021  1.00  0.00           H  
ATOM    795 HG11 VAL A  54      -8.444   2.977   5.971  1.00  0.00           H  
ATOM    796 HG12 VAL A  54      -6.980   3.298   6.901  1.00  0.00           H  
ATOM    797 HG13 VAL A  54      -7.954   4.639   6.300  1.00  0.00           H  
ATOM    798 HG21 VAL A  54      -4.849   3.805   5.710  1.00  0.00           H  
ATOM    799 HG22 VAL A  54      -4.947   4.512   4.097  1.00  0.00           H  
ATOM    800 HG23 VAL A  54      -5.661   5.353   5.473  1.00  0.00           H  
ATOM    801  N   GLN A  55      -6.239   1.124   6.501  1.00  0.00           N  
ATOM    802  CA  GLN A  55      -5.475   0.398   7.552  1.00  0.00           C  
ATOM    803  C   GLN A  55      -4.959  -0.926   6.984  1.00  0.00           C  
ATOM    804  O   GLN A  55      -3.819  -1.296   7.180  1.00  0.00           O  
ATOM    805  CB  GLN A  55      -6.485   0.153   8.674  1.00  0.00           C  
ATOM    806  CG  GLN A  55      -5.830  -0.668   9.787  1.00  0.00           C  
ATOM    807  CD  GLN A  55      -6.898  -1.105  10.792  1.00  0.00           C  
ATOM    808  OE1 GLN A  55      -8.027  -1.364  10.423  1.00  0.00           O  
ATOM    809  NE2 GLN A  55      -6.589  -1.199  12.057  1.00  0.00           N  
ATOM    810  H   GLN A  55      -7.193   1.310   6.629  1.00  0.00           H  
ATOM    811  HA  GLN A  55      -4.657   1.002   7.912  1.00  0.00           H  
ATOM    812  HB2 GLN A  55      -6.816   1.101   9.071  1.00  0.00           H  
ATOM    813  HB3 GLN A  55      -7.332  -0.389   8.281  1.00  0.00           H  
ATOM    814  HG2 GLN A  55      -5.357  -1.541   9.361  1.00  0.00           H  
ATOM    815  HG3 GLN A  55      -5.090  -0.066  10.291  1.00  0.00           H  
ATOM    816 HE21 GLN A  55      -5.679  -0.990  12.355  1.00  0.00           H  
ATOM    817 HE22 GLN A  55      -7.266  -1.478  12.708  1.00  0.00           H  
ATOM    818  N   LYS A  56      -5.794  -1.641   6.278  1.00  0.00           N  
ATOM    819  CA  LYS A  56      -5.356  -2.938   5.695  1.00  0.00           C  
ATOM    820  C   LYS A  56      -4.300  -2.716   4.602  1.00  0.00           C  
ATOM    821  O   LYS A  56      -3.512  -3.595   4.315  1.00  0.00           O  
ATOM    822  CB  LYS A  56      -6.625  -3.555   5.106  1.00  0.00           C  
ATOM    823  CG  LYS A  56      -7.606  -3.871   6.238  1.00  0.00           C  
ATOM    824  CD  LYS A  56      -8.801  -4.649   5.682  1.00  0.00           C  
ATOM    825  CE  LYS A  56      -9.333  -5.605   6.754  1.00  0.00           C  
ATOM    826  NZ  LYS A  56      -9.779  -4.721   7.867  1.00  0.00           N  
ATOM    827  H   LYS A  56      -6.711  -1.326   6.133  1.00  0.00           H  
ATOM    828  HA  LYS A  56      -4.963  -3.580   6.468  1.00  0.00           H  
ATOM    829  HB2 LYS A  56      -7.077  -2.857   4.419  1.00  0.00           H  
ATOM    830  HB3 LYS A  56      -6.375  -4.466   4.583  1.00  0.00           H  
ATOM    831  HG2 LYS A  56      -7.108  -4.465   6.991  1.00  0.00           H  
ATOM    832  HG3 LYS A  56      -7.955  -2.949   6.679  1.00  0.00           H  
ATOM    833  HD2 LYS A  56      -9.579  -3.956   5.397  1.00  0.00           H  
ATOM    834  HD3 LYS A  56      -8.490  -5.218   4.818  1.00  0.00           H  
ATOM    835  HE2 LYS A  56     -10.165  -6.177   6.367  1.00  0.00           H  
ATOM    836  HE3 LYS A  56      -8.548  -6.262   7.096  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56     -10.032  -3.786   7.487  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56     -10.607  -5.142   8.334  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56      -9.010  -4.618   8.559  1.00  0.00           H  
ATOM    840  N   LEU A  57      -4.252  -1.552   3.998  1.00  0.00           N  
ATOM    841  CA  LEU A  57      -3.215  -1.324   2.950  1.00  0.00           C  
ATOM    842  C   LEU A  57      -1.850  -1.224   3.632  1.00  0.00           C  
ATOM    843  O   LEU A  57      -0.911  -1.918   3.287  1.00  0.00           O  
ATOM    844  CB  LEU A  57      -3.583   0.001   2.276  1.00  0.00           C  
ATOM    845  CG  LEU A  57      -5.043  -0.026   1.810  1.00  0.00           C  
ATOM    846  CD1 LEU A  57      -5.441   1.370   1.335  1.00  0.00           C  
ATOM    847  CD2 LEU A  57      -5.211  -1.019   0.653  1.00  0.00           C  
ATOM    848  H   LEU A  57      -4.876  -0.834   4.240  1.00  0.00           H  
ATOM    849  HA  LEU A  57      -3.222  -2.126   2.228  1.00  0.00           H  
ATOM    850  HB2 LEU A  57      -3.448   0.809   2.981  1.00  0.00           H  
ATOM    851  HB3 LEU A  57      -2.939   0.160   1.424  1.00  0.00           H  
ATOM    852  HG  LEU A  57      -5.678  -0.318   2.633  1.00  0.00           H  
ATOM    853 HD11 LEU A  57      -4.759   2.098   1.752  1.00  0.00           H  
ATOM    854 HD12 LEU A  57      -5.398   1.412   0.258  1.00  0.00           H  
ATOM    855 HD13 LEU A  57      -6.445   1.588   1.666  1.00  0.00           H  
ATOM    856 HD21 LEU A  57      -4.421  -1.753   0.688  1.00  0.00           H  
ATOM    857 HD22 LEU A  57      -6.168  -1.516   0.741  1.00  0.00           H  
ATOM    858 HD23 LEU A  57      -5.170  -0.488  -0.287  1.00  0.00           H  
ATOM    859  N   THR A  58      -1.749  -0.385   4.626  1.00  0.00           N  
ATOM    860  CA  THR A  58      -0.468  -0.254   5.367  1.00  0.00           C  
ATOM    861  C   THR A  58      -0.185  -1.572   6.076  1.00  0.00           C  
ATOM    862  O   THR A  58       0.934  -1.874   6.436  1.00  0.00           O  
ATOM    863  CB  THR A  58      -0.703   0.864   6.381  1.00  0.00           C  
ATOM    864  OG1 THR A  58      -1.582   1.831   5.824  1.00  0.00           O  
ATOM    865  CG2 THR A  58       0.630   1.523   6.735  1.00  0.00           C  
ATOM    866  H   THR A  58      -2.523   0.140   4.899  1.00  0.00           H  
ATOM    867  HA  THR A  58       0.339   0.004   4.701  1.00  0.00           H  
ATOM    868  HB  THR A  58      -1.143   0.450   7.276  1.00  0.00           H  
ATOM    869  HG1 THR A  58      -1.154   2.214   5.055  1.00  0.00           H  
ATOM    870 HG21 THR A  58       1.412   0.777   6.732  1.00  0.00           H  
ATOM    871 HG22 THR A  58       0.858   2.287   6.006  1.00  0.00           H  
ATOM    872 HG23 THR A  58       0.561   1.968   7.715  1.00  0.00           H  
ATOM    873  N   LYS A  59      -1.202  -2.369   6.259  1.00  0.00           N  
ATOM    874  CA  LYS A  59      -1.008  -3.683   6.918  1.00  0.00           C  
ATOM    875  C   LYS A  59      -0.516  -4.682   5.876  1.00  0.00           C  
ATOM    876  O   LYS A  59       0.149  -5.648   6.190  1.00  0.00           O  
ATOM    877  CB  LYS A  59      -2.389  -4.078   7.443  1.00  0.00           C  
ATOM    878  CG  LYS A  59      -2.453  -3.833   8.951  1.00  0.00           C  
ATOM    879  CD  LYS A  59      -3.889  -4.033   9.441  1.00  0.00           C  
ATOM    880  CE  LYS A  59      -3.889  -4.985  10.638  1.00  0.00           C  
ATOM    881  NZ  LYS A  59      -5.300  -5.009  11.113  1.00  0.00           N  
ATOM    882  H   LYS A  59      -2.093  -2.106   5.946  1.00  0.00           H  
ATOM    883  HA  LYS A  59      -0.305  -3.601   7.731  1.00  0.00           H  
ATOM    884  HB2 LYS A  59      -3.144  -3.486   6.948  1.00  0.00           H  
ATOM    885  HB3 LYS A  59      -2.563  -5.125   7.243  1.00  0.00           H  
ATOM    886  HG2 LYS A  59      -1.800  -4.528   9.457  1.00  0.00           H  
ATOM    887  HG3 LYS A  59      -2.140  -2.822   9.166  1.00  0.00           H  
ATOM    888  HD2 LYS A  59      -4.305  -3.080   9.736  1.00  0.00           H  
ATOM    889  HD3 LYS A  59      -4.485  -4.457   8.647  1.00  0.00           H  
ATOM    890  HE2 LYS A  59      -3.576  -5.973  10.329  1.00  0.00           H  
ATOM    891  HE3 LYS A  59      -3.243  -4.610  11.417  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59      -5.933  -4.724  10.339  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59      -5.544  -5.971  11.425  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59      -5.410  -4.348  11.908  1.00  0.00           H  
ATOM    895  N   ALA A  60      -0.828  -4.445   4.628  1.00  0.00           N  
ATOM    896  CA  ALA A  60      -0.362  -5.371   3.562  1.00  0.00           C  
ATOM    897  C   ALA A  60       1.145  -5.216   3.389  1.00  0.00           C  
ATOM    898  O   ALA A  60       1.872  -6.186   3.314  1.00  0.00           O  
ATOM    899  CB  ALA A  60      -1.107  -4.943   2.297  1.00  0.00           C  
ATOM    900  H   ALA A  60      -1.360  -3.651   4.392  1.00  0.00           H  
ATOM    901  HA  ALA A  60      -0.604  -6.389   3.818  1.00  0.00           H  
ATOM    902  HB1 ALA A  60      -1.411  -3.910   2.390  1.00  0.00           H  
ATOM    903  HB2 ALA A  60      -0.456  -5.051   1.442  1.00  0.00           H  
ATOM    904  HB3 ALA A  60      -1.980  -5.564   2.165  1.00  0.00           H  
ATOM    905  N   THR A  61       1.631  -4.007   3.367  1.00  0.00           N  
ATOM    906  CA  THR A  61       3.101  -3.819   3.246  1.00  0.00           C  
ATOM    907  C   THR A  61       3.711  -4.135   4.599  1.00  0.00           C  
ATOM    908  O   THR A  61       4.747  -4.764   4.704  1.00  0.00           O  
ATOM    909  CB  THR A  61       3.300  -2.353   2.885  1.00  0.00           C  
ATOM    910  OG1 THR A  61       4.681  -2.105   2.656  1.00  0.00           O  
ATOM    911  CG2 THR A  61       2.800  -1.469   4.026  1.00  0.00           C  
ATOM    912  H   THR A  61       1.035  -3.228   3.465  1.00  0.00           H  
ATOM    913  HA  THR A  61       3.513  -4.459   2.480  1.00  0.00           H  
ATOM    914  HB  THR A  61       2.742  -2.135   1.993  1.00  0.00           H  
ATOM    915  HG1 THR A  61       5.059  -1.762   3.468  1.00  0.00           H  
ATOM    916 HG21 THR A  61       1.766  -1.699   4.235  1.00  0.00           H  
ATOM    917 HG22 THR A  61       3.395  -1.651   4.909  1.00  0.00           H  
ATOM    918 HG23 THR A  61       2.887  -0.431   3.741  1.00  0.00           H  
ATOM    919  N   ALA A  62       3.042  -3.736   5.644  1.00  0.00           N  
ATOM    920  CA  ALA A  62       3.551  -4.051   6.996  1.00  0.00           C  
ATOM    921  C   ALA A  62       3.593  -5.569   7.133  1.00  0.00           C  
ATOM    922  O   ALA A  62       4.358  -6.118   7.902  1.00  0.00           O  
ATOM    923  CB  ALA A  62       2.542  -3.438   7.967  1.00  0.00           C  
ATOM    924  H   ALA A  62       2.192  -3.258   5.533  1.00  0.00           H  
ATOM    925  HA  ALA A  62       4.527  -3.623   7.141  1.00  0.00           H  
ATOM    926  HB1 ALA A  62       1.543  -3.586   7.587  1.00  0.00           H  
ATOM    927  HB2 ALA A  62       2.635  -3.915   8.931  1.00  0.00           H  
ATOM    928  HB3 ALA A  62       2.736  -2.380   8.067  1.00  0.00           H  
ATOM    929  N   ASP A  63       2.784  -6.255   6.362  1.00  0.00           N  
ATOM    930  CA  ASP A  63       2.787  -7.739   6.417  1.00  0.00           C  
ATOM    931  C   ASP A  63       3.831  -8.271   5.438  1.00  0.00           C  
ATOM    932  O   ASP A  63       4.325  -9.372   5.581  1.00  0.00           O  
ATOM    933  CB  ASP A  63       1.380  -8.169   6.001  1.00  0.00           C  
ATOM    934  CG  ASP A  63       0.492  -8.272   7.242  1.00  0.00           C  
ATOM    935  OD1 ASP A  63       0.918  -8.895   8.202  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -0.599  -7.727   7.213  1.00  0.00           O  
ATOM    937  H   ASP A  63       2.187  -5.790   5.732  1.00  0.00           H  
ATOM    938  HA  ASP A  63       3.001  -8.077   7.418  1.00  0.00           H  
ATOM    939  HB2 ASP A  63       0.967  -7.440   5.319  1.00  0.00           H  
ATOM    940  HB3 ASP A  63       1.428  -9.132   5.514  1.00  0.00           H  
ATOM    941  N   ALA A  64       4.196  -7.484   4.457  1.00  0.00           N  
ATOM    942  CA  ALA A  64       5.234  -7.943   3.501  1.00  0.00           C  
ATOM    943  C   ALA A  64       6.590  -7.867   4.194  1.00  0.00           C  
ATOM    944  O   ALA A  64       7.561  -8.458   3.766  1.00  0.00           O  
ATOM    945  CB  ALA A  64       5.168  -6.968   2.324  1.00  0.00           C  
ATOM    946  H   ALA A  64       3.808  -6.586   4.367  1.00  0.00           H  
ATOM    947  HA  ALA A  64       5.032  -8.947   3.169  1.00  0.00           H  
ATOM    948  HB1 ALA A  64       4.170  -6.562   2.248  1.00  0.00           H  
ATOM    949  HB2 ALA A  64       5.873  -6.165   2.482  1.00  0.00           H  
ATOM    950  HB3 ALA A  64       5.415  -7.489   1.411  1.00  0.00           H  
ATOM    951  N   GLY A  65       6.652  -7.134   5.274  1.00  0.00           N  
ATOM    952  CA  GLY A  65       7.932  -7.004   6.015  1.00  0.00           C  
ATOM    953  C   GLY A  65       8.406  -5.561   5.932  1.00  0.00           C  
ATOM    954  O   GLY A  65       9.587  -5.281   5.986  1.00  0.00           O  
ATOM    955  H   GLY A  65       5.852  -6.664   5.595  1.00  0.00           H  
ATOM    956  HA2 GLY A  65       7.785  -7.277   7.048  1.00  0.00           H  
ATOM    957  HA3 GLY A  65       8.668  -7.648   5.569  1.00  0.00           H  
ATOM    958  N   TYR A  66       7.492  -4.643   5.794  1.00  0.00           N  
ATOM    959  CA  TYR A  66       7.885  -3.214   5.690  1.00  0.00           C  
ATOM    960  C   TYR A  66       6.965  -2.337   6.547  1.00  0.00           C  
ATOM    961  O   TYR A  66       5.940  -1.880   6.081  1.00  0.00           O  
ATOM    962  CB  TYR A  66       7.724  -2.890   4.205  1.00  0.00           C  
ATOM    963  CG  TYR A  66       8.493  -3.909   3.397  1.00  0.00           C  
ATOM    964  CD1 TYR A  66       9.828  -4.171   3.716  1.00  0.00           C  
ATOM    965  CD2 TYR A  66       7.878  -4.592   2.337  1.00  0.00           C  
ATOM    966  CE1 TYR A  66      10.553  -5.115   2.980  1.00  0.00           C  
ATOM    967  CE2 TYR A  66       8.604  -5.535   1.603  1.00  0.00           C  
ATOM    968  CZ  TYR A  66       9.941  -5.798   1.924  1.00  0.00           C  
ATOM    969  OH  TYR A  66      10.655  -6.729   1.199  1.00  0.00           O  
ATOM    970  H   TYR A  66       6.543  -4.895   5.751  1.00  0.00           H  
ATOM    971  HA  TYR A  66       8.915  -3.083   5.985  1.00  0.00           H  
ATOM    972  HB2 TYR A  66       6.678  -2.927   3.937  1.00  0.00           H  
ATOM    973  HB3 TYR A  66       8.116  -1.906   4.006  1.00  0.00           H  
ATOM    974  HD1 TYR A  66      10.298  -3.648   4.535  1.00  0.00           H  
ATOM    975  HD2 TYR A  66       6.845  -4.394   2.083  1.00  0.00           H  
ATOM    976  HE1 TYR A  66      11.585  -5.317   3.228  1.00  0.00           H  
ATOM    977  HE2 TYR A  66       8.133  -6.061   0.791  1.00  0.00           H  
ATOM    978  HH  TYR A  66      11.284  -7.146   1.793  1.00  0.00           H  
ATOM    979  N   PRO A  67       7.363  -2.124   7.778  1.00  0.00           N  
ATOM    980  CA  PRO A  67       6.565  -1.288   8.703  1.00  0.00           C  
ATOM    981  C   PRO A  67       6.332   0.094   8.092  1.00  0.00           C  
ATOM    982  O   PRO A  67       7.141   0.991   8.225  1.00  0.00           O  
ATOM    983  CB  PRO A  67       7.462  -1.205   9.942  1.00  0.00           C  
ATOM    984  CG  PRO A  67       8.704  -2.089   9.712  1.00  0.00           C  
ATOM    985  CD  PRO A  67       8.622  -2.700   8.307  1.00  0.00           C  
ATOM    986  HA  PRO A  67       5.632  -1.765   8.949  1.00  0.00           H  
ATOM    987  HB2 PRO A  67       7.767  -0.180  10.101  1.00  0.00           H  
ATOM    988  HB3 PRO A  67       6.922  -1.562  10.806  1.00  0.00           H  
ATOM    989  HG2 PRO A  67       9.598  -1.486   9.796  1.00  0.00           H  
ATOM    990  HG3 PRO A  67       8.728  -2.879  10.447  1.00  0.00           H  
ATOM    991  HD2 PRO A  67       9.470  -2.395   7.708  1.00  0.00           H  
ATOM    992  HD3 PRO A  67       8.550  -3.775   8.358  1.00  0.00           H  
ATOM    993  N   SER A  68       5.234   0.266   7.411  1.00  0.00           N  
ATOM    994  CA  SER A  68       4.950   1.583   6.774  1.00  0.00           C  
ATOM    995  C   SER A  68       3.814   2.305   7.496  1.00  0.00           C  
ATOM    996  O   SER A  68       3.450   1.971   8.606  1.00  0.00           O  
ATOM    997  CB  SER A  68       4.535   1.242   5.347  1.00  0.00           C  
ATOM    998  OG  SER A  68       3.153   0.909   5.329  1.00  0.00           O  
ATOM    999  H   SER A  68       4.602  -0.478   7.307  1.00  0.00           H  
ATOM   1000  HA  SER A  68       5.834   2.198   6.759  1.00  0.00           H  
ATOM   1001  HB2 SER A  68       4.703   2.093   4.707  1.00  0.00           H  
ATOM   1002  HB3 SER A  68       5.122   0.406   4.992  1.00  0.00           H  
ATOM   1003  HG  SER A  68       2.670   1.662   4.983  1.00  0.00           H  
ATOM   1004  N   SER A  69       3.254   3.296   6.862  1.00  0.00           N  
ATOM   1005  CA  SER A  69       2.141   4.058   7.481  1.00  0.00           C  
ATOM   1006  C   SER A  69       1.227   4.582   6.379  1.00  0.00           C  
ATOM   1007  O   SER A  69       1.353   4.207   5.232  1.00  0.00           O  
ATOM   1008  CB  SER A  69       2.810   5.213   8.223  1.00  0.00           C  
ATOM   1009  OG  SER A  69       1.957   5.652   9.272  1.00  0.00           O  
ATOM   1010  H   SER A  69       3.566   3.539   5.966  1.00  0.00           H  
ATOM   1011  HA  SER A  69       1.591   3.440   8.172  1.00  0.00           H  
ATOM   1012  HB2 SER A  69       3.745   4.880   8.642  1.00  0.00           H  
ATOM   1013  HB3 SER A  69       2.995   6.024   7.532  1.00  0.00           H  
ATOM   1014  HG  SER A  69       1.690   6.553   9.079  1.00  0.00           H  
ATOM   1015  N   VAL A  70       0.297   5.424   6.708  1.00  0.00           N  
ATOM   1016  CA  VAL A  70      -0.620   5.931   5.664  1.00  0.00           C  
ATOM   1017  C   VAL A  70      -0.910   7.415   5.850  1.00  0.00           C  
ATOM   1018  O   VAL A  70      -0.736   7.964   6.919  1.00  0.00           O  
ATOM   1019  CB  VAL A  70      -1.869   5.103   5.882  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70      -2.591   5.589   7.142  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70      -2.801   5.237   4.678  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.186   5.702   7.635  1.00  0.00           H  
ATOM   1023  HA  VAL A  70      -0.218   5.745   4.686  1.00  0.00           H  
ATOM   1024  HB  VAL A  70      -1.572   4.074   6.014  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70      -1.916   5.548   7.984  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70      -2.924   6.606   6.996  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70      -3.445   4.956   7.334  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70      -2.279   5.728   3.872  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70      -3.120   4.257   4.357  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70      -3.661   5.826   4.956  1.00  0.00           H  
ATOM   1031  N   LYS A  71      -1.358   8.069   4.815  1.00  0.00           N  
ATOM   1032  CA  LYS A  71      -1.662   9.525   4.956  1.00  0.00           C  
ATOM   1033  C   LYS A  71      -2.355  10.074   3.708  1.00  0.00           C  
ATOM   1034  O   LYS A  71      -1.973  11.103   3.191  1.00  0.00           O  
ATOM   1035  CB  LYS A  71      -0.303  10.196   5.152  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.604   9.872   3.963  1.00  0.00           C  
ATOM   1037  CD  LYS A  71       2.002   9.518   4.470  1.00  0.00           C  
ATOM   1038  CE  LYS A  71       2.541  10.665   5.329  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71       3.141  11.624   4.360  1.00  0.00           N  
ATOM   1040  H   LYS A  71      -1.497   7.601   3.951  1.00  0.00           H  
ATOM   1041  HA  LYS A  71      -2.277   9.690   5.824  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71      -0.438  11.266   5.221  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.151   9.831   6.059  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       0.195   9.033   3.418  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.666  10.730   3.312  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71       1.952   8.617   5.064  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71       2.661   9.360   3.630  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71       1.734  11.134   5.875  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71       3.297  10.304   6.008  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71       2.502  11.744   3.549  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71       3.285  12.542   4.824  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71       4.056  11.254   4.029  1.00  0.00           H  
ATOM   1053  N   GLN A  72      -3.377   9.394   3.249  1.00  0.00           N  
ATOM   1054  CA  GLN A  72      -4.148   9.840   2.038  1.00  0.00           C  
ATOM   1055  C   GLN A  72      -3.363  10.856   1.201  1.00  0.00           C  
ATOM   1056  O   GLN A  72      -3.370  12.022   1.562  1.00  0.00           O  
ATOM   1057  CB  GLN A  72      -5.418  10.483   2.595  1.00  0.00           C  
ATOM   1058  CG  GLN A  72      -6.467  10.571   1.485  1.00  0.00           C  
ATOM   1059  CD  GLN A  72      -7.632  11.446   1.948  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72      -7.521  12.161   2.924  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72      -8.754  11.418   1.283  1.00  0.00           N  
ATOM   1062  OXT GLN A  72      -2.773  10.453   0.214  1.00  0.00           O  
ATOM   1063  H   GLN A  72      -3.650   8.577   3.716  1.00  0.00           H  
ATOM   1064  HA  GLN A  72      -4.411   8.989   1.433  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72      -5.800   9.881   3.407  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72      -5.194  11.475   2.956  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72      -6.020  11.004   0.603  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72      -6.831   9.580   1.255  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72      -8.843  10.840   0.496  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72      -9.509  11.974   1.570  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73      15.245  -3.193  -1.031  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      18.185   1.417   0.847  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.968   0.788   0.259  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.802   0.862   1.245  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.457  -0.109   1.879  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.358  -0.667   0.003  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.171   1.299   1.881  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.033   0.961   0.456  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.200   2.429   0.612  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.707   1.269  -0.668  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.794  -1.084   0.898  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.479  -1.232  -0.267  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.076  -0.711  -0.802  1.00  0.00           H  
ATOM     13  N   THR A   2      15.189   2.006   1.357  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.045   2.180   2.273  1.00  0.00           C  
ATOM     15  C   THR A   2      13.210   3.348   1.777  1.00  0.00           C  
ATOM     16  O   THR A   2      13.483   4.496   2.064  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.637   2.480   3.642  1.00  0.00           C  
ATOM     18  OG1 THR A   2      13.692   3.208   4.414  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.926   3.297   3.507  1.00  0.00           C  
ATOM     20  H   THR A   2      15.470   2.755   0.826  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.467   1.282   2.308  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.851   1.552   4.122  1.00  0.00           H  
ATOM     23  HG1 THR A   2      12.902   2.670   4.502  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.806   4.032   2.725  1.00  0.00           H  
ATOM     25 HG22 THR A   2      16.135   3.798   4.441  1.00  0.00           H  
ATOM     26 HG23 THR A   2      16.745   2.639   3.261  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.216   3.058   1.008  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.370   4.148   0.447  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.971   4.132   1.061  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.450   3.099   1.432  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.288   3.863  -1.057  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.666   3.465  -1.598  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.546   4.710  -1.733  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      13.424   5.641  -0.963  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.433   4.766  -2.690  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.042   2.122   0.783  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.838   5.105   0.609  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.591   3.059  -1.229  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.946   4.748  -1.571  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.135   2.763  -0.924  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.549   3.005  -2.568  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.531   4.015  -3.313  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.002   5.558  -2.785  1.00  0.00           H  
ATOM     44  N   THR A   4       9.356   5.277   1.151  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.983   5.352   1.719  1.00  0.00           C  
ATOM     46  C   THR A   4       7.086   6.137   0.759  1.00  0.00           C  
ATOM     47  O   THR A   4       7.348   7.281   0.443  1.00  0.00           O  
ATOM     48  CB  THR A   4       8.137   6.097   3.046  1.00  0.00           C  
ATOM     49  OG1 THR A   4       9.118   5.448   3.843  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.800   6.107   3.788  1.00  0.00           C  
ATOM     51  H   THR A   4       9.797   6.093   0.832  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.588   4.358   1.887  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.444   7.115   2.855  1.00  0.00           H  
ATOM     54  HG1 THR A   4       9.037   4.502   3.701  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.410   5.101   3.839  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.946   6.488   4.788  1.00  0.00           H  
ATOM     57 HG23 THR A   4       6.100   6.737   3.260  1.00  0.00           H  
ATOM     58  N   VAL A   5       6.039   5.528   0.282  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.133   6.229  -0.671  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.692   6.149  -0.191  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.364   5.417   0.716  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.290   5.468  -1.987  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.747   5.535  -2.444  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.889   4.005  -1.780  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.850   4.602   0.544  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.424   7.256  -0.809  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.655   5.914  -2.740  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.293   6.215  -1.807  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.189   4.552  -2.384  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.789   5.886  -3.465  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.659   3.838  -0.738  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.020   3.780  -2.381  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.706   3.362  -2.075  1.00  0.00           H  
ATOM     74  N   THR A   6       2.832   6.877  -0.823  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.401   6.835  -0.451  1.00  0.00           C  
ATOM     76  C   THR A   6       0.676   6.100  -1.566  1.00  0.00           C  
ATOM     77  O   THR A   6       1.170   6.011  -2.673  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.955   8.294  -0.364  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.359   8.354   0.170  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.970   8.916  -1.759  1.00  0.00           C  
ATOM     81  H   THR A   6       3.124   7.438  -1.565  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.263   6.334   0.494  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.631   8.841   0.276  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -0.976   8.148  -0.536  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.427   8.229  -2.454  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.043   9.120  -2.069  1.00  0.00           H  
ATOM     87 HG23 THR A   6       1.533   9.837  -1.738  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.463   5.550  -1.302  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.153   4.801  -2.380  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.619   5.199  -2.472  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.238   5.600  -1.507  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.017   3.325  -1.987  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.171   2.590  -3.023  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.151   3.318  -3.224  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.121   1.165  -2.543  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.853   5.613  -0.405  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.660   4.971  -3.325  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.542   3.249  -1.027  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.996   2.873  -1.941  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.704   2.562  -3.954  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.336   3.966  -2.382  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.949   2.596  -3.307  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       1.100   3.901  -4.126  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.384   1.184  -1.495  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.753   0.548  -2.685  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.945   0.758  -3.111  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.175   5.076  -3.636  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.609   5.425  -3.822  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.360   4.194  -4.325  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.183   3.765  -5.446  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.619   6.535  -4.873  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.645   4.740  -4.392  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.037   5.781  -2.898  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.616   6.690  -5.242  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.263   6.250  -5.691  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -4.984   7.448  -4.428  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.186   3.608  -3.506  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.925   2.385  -3.948  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.432   2.655  -4.103  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.218   2.214  -3.289  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.680   1.377  -2.826  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.138  -0.009  -3.273  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -5.186   1.332  -2.491  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.309   3.960  -2.596  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.513   2.010  -4.870  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -7.238   1.674  -1.949  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -8.006   0.088  -3.908  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.343  -0.492  -3.821  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -7.389  -0.603  -2.407  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -4.669   2.106  -3.039  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -5.050   1.490  -1.431  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -4.786   0.368  -2.766  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.797   3.359  -5.151  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.227   3.672  -5.402  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.025   2.407  -5.744  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.234   2.443  -5.851  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.155   4.606  -6.612  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.712   4.607  -7.144  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.817   3.881  -6.133  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.662   4.188  -4.562  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.829   4.256  -7.382  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.429   5.608  -6.316  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.676   4.097  -8.096  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.369   5.624  -7.263  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.275   3.076  -6.609  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.146   4.574  -5.660  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.369   1.289  -5.921  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.117   0.044  -6.258  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.266  -0.132  -5.268  1.00  0.00           C  
ATOM    150  O   GLY A  11     -13.372  -0.477  -5.632  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.394   1.266  -5.833  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.511   0.122  -7.262  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.455  -0.806  -6.193  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.009   0.114  -4.015  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.077  -0.024  -2.987  1.00  0.00           C  
ATOM    156  C   MET A  12     -12.779   0.924  -1.824  1.00  0.00           C  
ATOM    157  O   MET A  12     -11.676   1.416  -1.689  1.00  0.00           O  
ATOM    158  CB  MET A  12     -13.004  -1.481  -2.537  1.00  0.00           C  
ATOM    159  CG  MET A  12     -13.485  -2.395  -3.666  1.00  0.00           C  
ATOM    160  SD  MET A  12     -15.166  -1.929  -4.151  1.00  0.00           S  
ATOM    161  CE  MET A  12     -15.865  -1.833  -2.485  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.110   0.398  -3.749  1.00  0.00           H  
ATOM    163  HA  MET A  12     -14.046   0.189  -3.413  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -11.983  -1.726  -2.289  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -13.631  -1.622  -1.670  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -12.825  -2.296  -4.514  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -13.481  -3.420  -3.325  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -15.313  -2.488  -1.826  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -15.796  -0.820  -2.122  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -16.904  -2.134  -2.514  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.742   1.199  -0.988  1.00  0.00           N  
ATOM    172  CA  THR A  13     -13.476   2.132   0.144  1.00  0.00           C  
ATOM    173  C   THR A  13     -14.678   2.213   1.088  1.00  0.00           C  
ATOM    174  O   THR A  13     -15.693   2.797   0.764  1.00  0.00           O  
ATOM    175  CB  THR A  13     -13.236   3.486  -0.526  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -13.186   4.500   0.465  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -14.374   3.785  -1.505  1.00  0.00           C  
ATOM    178  H   THR A  13     -14.631   0.805  -1.108  1.00  0.00           H  
ATOM    179  HA  THR A  13     -12.593   1.831   0.684  1.00  0.00           H  
ATOM    180  HB  THR A  13     -12.302   3.461  -1.064  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -12.923   4.094   1.294  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -14.600   2.898  -2.076  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -15.251   4.092  -0.955  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -14.074   4.578  -2.174  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.568   1.651   2.262  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.704   1.723   3.225  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.247   1.285   4.623  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.559   1.918   5.611  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.795   0.798   2.646  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.577  -0.917   3.202  1.00  0.00           S  
ATOM    191  H   CYS A  14     -13.735   1.196   2.516  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.079   2.735   3.267  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.763   1.150   2.967  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -16.748   0.831   1.567  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.505   0.217   4.715  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -14.028  -0.241   6.053  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.235  -1.547   5.929  1.00  0.00           C  
ATOM    198  O   ALA A  15     -12.413  -1.865   6.766  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -15.299  -0.458   6.876  1.00  0.00           C  
ATOM    200  H   ALA A  15     -14.255  -0.275   3.907  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.421   0.521   6.513  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -16.055  -0.919   6.258  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -15.080  -1.099   7.717  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -15.661   0.495   7.236  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.485  -2.314   4.902  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.758  -3.603   4.741  1.00  0.00           C  
ATOM    207  C   ALA A  16     -12.041  -3.665   3.387  1.00  0.00           C  
ATOM    208  O   ALA A  16     -11.738  -4.731   2.891  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -13.848  -4.673   4.819  1.00  0.00           C  
ATOM    210  H   ALA A  16     -14.159  -2.050   4.247  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.054  -3.741   5.547  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.615  -4.458   4.089  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -13.418  -5.642   4.614  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -14.283  -4.673   5.807  1.00  0.00           H  
ATOM    215  N   CYS A  17     -11.754  -2.538   2.789  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.041  -2.564   1.476  1.00  0.00           C  
ATOM    217  C   CYS A  17      -9.708  -1.785   1.575  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.666  -2.406   1.521  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.023  -1.987   0.448  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.508  -3.015   0.403  1.00  0.00           S  
ATOM    221  H   CYS A  17     -11.996  -1.688   3.205  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.820  -3.591   1.217  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.310  -0.995   0.724  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.564  -1.976  -0.526  1.00  0.00           H  
ATOM    225  N   PRO A  18      -9.732  -0.474   1.766  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -8.454   0.252   1.927  1.00  0.00           C  
ATOM    227  C   PRO A  18      -7.661  -0.440   3.031  1.00  0.00           C  
ATOM    228  O   PRO A  18      -6.461  -0.606   2.952  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -8.904   1.646   2.358  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -10.440   1.717   2.252  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -10.966   0.342   1.822  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -7.901   0.293   1.002  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -8.597   1.823   3.378  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -8.462   2.387   1.713  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -10.861   1.986   3.208  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -10.718   2.453   1.514  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -11.664  -0.045   2.548  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -11.412   0.409   0.846  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.353  -0.861   4.056  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.686  -1.581   5.181  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.047  -2.876   4.645  1.00  0.00           C  
ATOM    242  O   ILE A  19      -5.962  -3.265   5.041  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.834  -1.864   6.174  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -8.488  -1.272   7.539  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -9.083  -3.370   6.333  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      -9.752  -1.221   8.399  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.327  -0.712   4.079  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -6.940  -0.953   5.642  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.737  -1.396   5.807  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -7.746  -1.891   8.022  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -8.099  -0.273   7.412  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -9.293  -3.804   5.367  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -8.206  -3.837   6.756  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -9.926  -3.527   6.990  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -10.604  -0.997   7.774  1.00  0.00           H  
ATOM    256 HD12 ILE A  19      -9.900  -2.177   8.879  1.00  0.00           H  
ATOM    257 HD13 ILE A  19      -9.646  -0.454   9.151  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.715  -3.533   3.732  1.00  0.00           N  
ATOM    259  CA  THR A  20      -7.162  -4.782   3.147  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.856  -4.446   2.450  1.00  0.00           C  
ATOM    261  O   THR A  20      -5.003  -5.286   2.243  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.209  -5.242   2.129  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.485  -5.266   2.749  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.858  -6.644   1.629  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.569  -3.192   3.418  1.00  0.00           H  
ATOM    266  HA  THR A  20      -7.015  -5.533   3.907  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.225  -4.556   1.291  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.999  -5.968   2.342  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -7.736  -7.307   2.473  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -8.653  -7.009   0.996  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.938  -6.605   1.066  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.698  -3.205   2.099  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.456  -2.780   1.428  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.350  -2.659   2.466  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.196  -2.902   2.191  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -4.773  -1.414   0.824  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.656  -1.009  -0.138  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.099  -1.489   0.067  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.396  -2.551   2.289  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.192  -3.478   0.659  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -4.848  -0.681   1.615  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -2.891  -1.772  -0.142  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.061  -0.899  -1.133  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.227  -0.072   0.183  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.233  -2.485  -0.326  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -6.910  -1.256   0.741  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.091  -0.778  -0.746  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.706  -2.303   3.670  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.688  -2.178   4.738  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.107  -3.551   5.010  1.00  0.00           C  
ATOM    291  O   LYS A  22      -0.929  -3.707   5.264  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.444  -1.658   5.960  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.499  -0.824   6.829  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -1.803  -1.730   7.846  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -2.026  -1.178   9.255  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -0.931  -1.765  10.075  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.645  -2.138   3.874  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -1.919  -1.483   4.447  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -4.274  -1.046   5.637  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -3.815  -2.494   6.535  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -1.757  -0.352   6.202  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -3.064  -0.067   7.352  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.211  -2.728   7.778  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -0.744  -1.759   7.636  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.958  -0.098   9.249  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -2.985  -1.495   9.635  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -0.017  -1.598   9.604  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -0.924  -1.320  11.015  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -1.086  -2.788  10.179  1.00  0.00           H  
ATOM    310  N   LYS A  23      -2.931  -4.556   4.944  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.425  -5.926   5.185  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.612  -6.390   3.978  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.643  -7.117   4.094  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.671  -6.793   5.367  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.290  -8.268   5.234  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -3.871  -8.828   3.936  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -3.713 -10.349   3.926  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -5.095 -10.882   4.085  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.881  -4.407   4.729  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.829  -5.939   6.066  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.094  -6.615   6.346  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -4.398  -6.542   4.610  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -2.214  -8.363   5.218  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -3.689  -8.821   6.072  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -4.919  -8.572   3.872  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -3.344  -8.407   3.093  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -3.286 -10.674   2.987  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -3.096 -10.668   4.752  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -5.709 -10.480   3.350  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -5.080 -11.918   3.994  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -5.461 -10.621   5.024  1.00  0.00           H  
ATOM    332  N   ALA A  24      -2.013  -5.966   2.819  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.300  -6.357   1.576  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.142  -5.843   1.592  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.072  -6.581   1.341  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -2.090  -5.699   0.444  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.792  -5.388   2.769  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -1.321  -7.424   1.461  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -3.053  -5.380   0.815  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.545  -4.842   0.074  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -2.230  -6.409  -0.358  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.336  -4.583   1.882  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.723  -4.030   1.907  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.521  -4.681   3.035  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.638  -5.119   2.852  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.571  -2.531   2.176  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.501  -1.931   1.264  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.447  -1.081   2.109  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.166  -1.050   0.203  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.427  -4.004   2.082  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.211  -4.189   0.958  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.286  -2.381   3.207  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.513  -2.037   1.991  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.055  -2.722   0.782  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.543  -1.522   3.091  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.050  -0.083   2.201  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.415  -1.042   1.635  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.238  -1.079   0.332  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.912  -1.416  -0.780  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.818  -0.033   0.310  1.00  0.00           H  
ATOM    361  N   SER A  26       1.951  -4.758   4.201  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.673  -5.388   5.334  1.00  0.00           C  
ATOM    363  C   SER A  26       2.968  -6.838   4.978  1.00  0.00           C  
ATOM    364  O   SER A  26       3.808  -7.481   5.576  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.714  -5.301   6.522  1.00  0.00           C  
ATOM    366  OG  SER A  26       2.140  -6.201   7.536  1.00  0.00           O  
ATOM    367  H   SER A  26       1.047  -4.415   4.326  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.585  -4.853   5.549  1.00  0.00           H  
ATOM    369  HB2 SER A  26       1.715  -4.299   6.916  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.714  -5.556   6.195  1.00  0.00           H  
ATOM    371  HG  SER A  26       2.154  -7.084   7.162  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.279  -7.357   3.999  1.00  0.00           N  
ATOM    373  CA  LYS A  27       2.518  -8.765   3.601  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.338  -8.824   2.318  1.00  0.00           C  
ATOM    375  O   LYS A  27       3.856  -9.857   1.942  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.131  -9.369   3.390  1.00  0.00           C  
ATOM    377  CG  LYS A  27       0.618  -9.927   4.718  1.00  0.00           C  
ATOM    378  CD  LYS A  27       0.899  -8.920   5.835  1.00  0.00           C  
ATOM    379  CE  LYS A  27      -0.065  -9.166   6.997  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.600 -10.200   7.837  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.605  -6.820   3.530  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.023  -9.273   4.392  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       0.455  -8.605   3.033  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.190 -10.167   2.665  1.00  0.00           H  
ATOM    385  HG2 LYS A  27      -0.446 -10.102   4.647  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       1.123 -10.855   4.937  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       1.920  -9.037   6.175  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       0.760  -7.917   5.458  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.212  -8.255   7.561  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -1.008  -9.539   6.630  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.525  -9.845   8.154  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       0.006 -10.410   8.664  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       0.734 -11.067   7.280  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.465  -7.720   1.648  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.259  -7.701   0.392  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.596  -8.405   0.620  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.917  -9.364  -0.050  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.472  -6.215   0.077  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.736  -6.030  -0.771  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       3.265  -5.686  -0.698  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.044  -6.902   1.977  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.712  -8.174  -0.408  1.00  0.00           H  
ATOM    403  HB  VAL A  28       4.575  -5.665   1.001  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       5.787  -6.810  -1.516  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       5.705  -5.068  -1.260  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       6.607  -6.082  -0.134  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       2.358  -5.964  -0.184  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       3.325  -4.610  -0.766  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       3.262  -6.109  -1.691  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.364  -7.925   1.572  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.701  -8.532   1.889  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.617  -7.489   2.531  1.00  0.00           C  
ATOM    413  O   GLU A  29       8.809  -7.462   3.730  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.309  -8.971   0.555  1.00  0.00           C  
ATOM    415  CG  GLU A  29       8.154 -10.481   0.405  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.532 -11.146   0.433  1.00  0.00           C  
ATOM    417  OE1 GLU A  29      10.480 -10.519  -0.010  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       9.616 -12.270   0.900  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.052  -7.157   2.092  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.583  -9.385   2.540  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.800  -8.471  -0.257  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       9.358  -8.715   0.534  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       7.553 -10.857   1.220  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       7.668 -10.697  -0.533  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.199  -6.642   1.725  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.128  -5.605   2.261  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.367  -4.587   3.105  1.00  0.00           C  
ATOM    428  O   GLY A  30       9.936  -3.925   3.949  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.035  -6.698   0.760  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.869  -6.083   2.874  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      10.612  -5.097   1.442  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.092  -4.458   2.889  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.300  -3.480   3.692  1.00  0.00           C  
ATOM    434  C   VAL A  31       7.718  -3.558   5.153  1.00  0.00           C  
ATOM    435  O   VAL A  31       7.648  -4.593   5.785  1.00  0.00           O  
ATOM    436  CB  VAL A  31       5.843  -3.887   3.504  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       4.983  -3.234   4.588  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.374  -3.417   2.124  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.658  -5.006   2.207  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.449  -2.478   3.327  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.756  -4.960   3.572  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       5.288  -2.206   4.717  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       3.945  -3.268   4.293  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.111  -3.767   5.519  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       5.861  -2.485   1.878  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       5.629  -4.161   1.384  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.305  -3.272   2.136  1.00  0.00           H  
ATOM    448  N   SER A  32       8.168  -2.463   5.684  1.00  0.00           N  
ATOM    449  CA  SER A  32       8.614  -2.452   7.103  1.00  0.00           C  
ATOM    450  C   SER A  32       7.628  -1.660   7.946  1.00  0.00           C  
ATOM    451  O   SER A  32       7.624  -1.735   9.159  1.00  0.00           O  
ATOM    452  CB  SER A  32       9.982  -1.770   7.090  1.00  0.00           C  
ATOM    453  OG  SER A  32      10.536  -1.849   5.783  1.00  0.00           O  
ATOM    454  H   SER A  32       8.217  -1.644   5.143  1.00  0.00           H  
ATOM    455  HA  SER A  32       8.703  -3.456   7.474  1.00  0.00           H  
ATOM    456  HB2 SER A  32       9.872  -0.734   7.365  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.635  -2.261   7.799  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.487  -1.728   5.856  1.00  0.00           H  
ATOM    459  N   LYS A  33       6.785  -0.907   7.309  1.00  0.00           N  
ATOM    460  CA  LYS A  33       5.787  -0.110   8.074  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.566   0.158   7.193  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.651   0.141   5.983  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.525   1.182   8.448  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.547   2.359   8.518  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.136   3.457   9.406  1.00  0.00           C  
ATOM    466  CE  LYS A  33       5.123   4.594   9.555  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       5.735   5.528  10.543  1.00  0.00           N  
ATOM    468  H   LYS A  33       6.808  -0.869   6.322  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.495  -0.639   8.968  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       6.996   1.055   9.411  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.282   1.388   7.708  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.382   2.748   7.523  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       4.610   2.024   8.935  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       6.364   3.047  10.380  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       7.039   3.839   8.955  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       4.975   5.091   8.606  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       4.186   4.217   9.934  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       6.446   5.021  11.108  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       6.190   6.316  10.039  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       4.996   5.899  11.174  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.430   0.395   7.788  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.212   0.649   6.973  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.258   1.593   7.705  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.238   1.667   8.918  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.561  -0.722   6.788  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.544  -0.649   5.648  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       2.631  -1.760   6.442  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.378   0.400   8.765  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.482   1.058   6.013  1.00  0.00           H  
ATOM    490  HB  VAL A  34       1.059  -1.009   7.701  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.092   0.331   5.631  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       1.043  -0.833   4.708  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -0.222  -1.396   5.801  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.257  -1.382   5.648  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       3.236  -1.959   7.315  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.154  -2.674   6.119  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.462   2.306   6.963  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.513   3.249   7.570  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.438   3.736   6.463  1.00  0.00           C  
ATOM    500  O   ASP A  35      -1.111   4.650   5.736  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.324   4.401   8.128  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.225   4.415   9.655  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.564   3.651  10.186  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.938   5.192  10.268  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.498   2.216   5.986  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -1.070   2.766   8.358  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.355   4.270   7.835  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.046   5.337   7.737  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.568   3.111   6.297  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.476   3.519   5.191  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.707   4.250   5.712  1.00  0.00           C  
ATOM    512  O   VAL A  36      -4.688   4.884   6.748  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.894   2.203   4.532  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -2.661   1.329   4.304  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -4.876   1.459   5.441  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.802   2.354   6.873  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -2.949   4.130   4.477  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -4.367   2.413   3.583  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -1.781   1.849   4.654  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -2.773   0.404   4.848  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -2.560   1.117   3.251  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -4.416   1.286   6.403  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -5.769   2.052   5.571  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -5.136   0.512   4.991  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.778   4.161   4.980  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -7.030   4.836   5.388  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.209   3.982   4.935  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.489   3.881   3.745  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.756   3.639   4.151  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -7.049   4.946   6.464  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -7.089   5.807   4.922  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.875   3.363   5.885  1.00  0.00           N  
ATOM    533  CA  PHE A  38     -10.046   2.485   5.586  1.00  0.00           C  
ATOM    534  C   PHE A  38     -11.317   3.320   5.400  1.00  0.00           C  
ATOM    535  O   PHE A  38     -12.274   3.193   6.137  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.168   1.572   6.813  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -10.745   2.326   8.000  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -10.669   3.727   8.072  1.00  0.00           C  
ATOM    539  CD2 PHE A  38     -11.357   1.611   9.038  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -11.204   4.402   9.175  1.00  0.00           C  
ATOM    541  CE2 PHE A  38     -11.891   2.289  10.140  1.00  0.00           C  
ATOM    542  CZ  PHE A  38     -11.815   3.684  10.208  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.591   3.473   6.814  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.854   1.890   4.711  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -10.814   0.740   6.574  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -9.189   1.198   7.074  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -10.204   4.287   7.278  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -11.416   0.533   8.987  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -11.145   5.479   9.229  1.00  0.00           H  
ATOM    550  HE2 PHE A  38     -12.363   1.735  10.938  1.00  0.00           H  
ATOM    551  HZ  PHE A  38     -12.227   4.207  11.059  1.00  0.00           H  
ATOM    552  N   GLU A  39     -11.330   4.170   4.418  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -12.531   5.020   4.172  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.267   5.931   2.976  1.00  0.00           C  
ATOM    555  O   GLU A  39     -13.104   6.111   2.116  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -12.715   5.844   5.446  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -13.779   6.917   5.205  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -15.013   6.277   4.565  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -15.594   5.404   5.188  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -15.354   6.669   3.461  1.00  0.00           O  
ATOM    561  H   GLU A  39     -10.546   4.247   3.835  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.400   4.406   3.996  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -13.031   5.196   6.251  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -11.781   6.318   5.709  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -14.054   7.370   6.146  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -13.384   7.672   4.543  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.093   6.490   2.912  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.742   7.371   1.767  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.681   6.668   0.924  1.00  0.00           C  
ATOM    570  O   LYS A  40      -8.735   7.276   0.466  1.00  0.00           O  
ATOM    571  CB  LYS A  40     -10.184   8.648   2.393  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -11.265   9.728   2.389  1.00  0.00           C  
ATOM    573  CD  LYS A  40     -10.743  10.970   1.667  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -9.729  11.687   2.559  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -8.515  11.849   1.710  1.00  0.00           N  
ATOM    576  H   LYS A  40     -10.432   6.316   3.614  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.616   7.593   1.175  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      -9.878   8.447   3.410  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -9.335   8.989   1.820  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -12.143   9.356   1.879  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -11.521   9.986   3.405  1.00  0.00           H  
ATOM    582  HD2 LYS A  40     -10.267  10.675   0.743  1.00  0.00           H  
ATOM    583  HD3 LYS A  40     -11.566  11.635   1.453  1.00  0.00           H  
ATOM    584  HE2 LYS A  40     -10.113  12.652   2.862  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      -9.497  11.085   3.424  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -8.448  11.055   1.044  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -8.582  12.743   1.180  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -7.669  11.865   2.314  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.846   5.378   0.748  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -8.876   4.555  -0.041  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.486   5.178  -0.061  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.093   5.802  -1.027  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.448   4.478  -1.457  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.433   5.856  -2.126  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.526   5.810  -3.359  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -7.815   7.129  -3.372  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -8.474   8.256  -3.343  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -9.770   8.268  -3.496  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      -7.827   9.383  -3.222  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.622   4.939   1.153  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.823   3.563   0.371  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      -8.847   3.797  -2.036  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.462   4.113  -1.411  1.00  0.00           H  
ATOM    604  HG2 ARG A  41     -10.437   6.115  -2.423  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.060   6.593  -1.435  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.799   5.028  -3.255  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -9.118   5.650  -4.256  1.00  0.00           H  
ATOM    608  HE  ARG A  41      -6.835   7.145  -3.352  1.00  0.00           H  
ATOM    609 HH11 ARG A  41     -10.265   7.415  -3.642  1.00  0.00           H  
ATOM    610 HH12 ARG A  41     -10.267   9.135  -3.466  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      -6.830   9.382  -3.152  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      -8.330  10.247  -3.199  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.727   5.016   0.988  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.356   5.618   0.977  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.358   4.748   1.745  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.444   4.613   2.946  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.516   6.974   1.665  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.234   7.790   1.487  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -4.323   8.602   0.194  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -5.197   9.448   0.108  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -3.515   8.362  -0.688  1.00  0.00           O  
ATOM    622  H   GLU A  42      -7.055   4.505   1.769  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.024   5.760  -0.041  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.347   7.506   1.225  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.700   6.824   2.717  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -4.115   8.459   2.327  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -3.387   7.123   1.434  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.400   4.161   1.073  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.416   3.313   1.802  1.00  0.00           C  
ATOM    630  C   ALA A  43      -1.024   3.951   1.785  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.397   4.070   0.763  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.410   1.983   1.052  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.325   4.276   0.099  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.740   3.158   2.814  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.119   2.150   0.025  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.710   1.309   1.520  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -3.400   1.552   1.080  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.521   4.332   2.919  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.840   4.934   2.956  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.776   3.925   3.603  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.539   3.467   4.701  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.698   6.203   3.798  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.052   6.582   4.405  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.206   7.346   2.907  1.00  0.00           C  
ATOM    645  H   VAL A  44      -1.024   4.202   3.749  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.174   5.175   1.961  1.00  0.00           H  
ATOM    647  HB  VAL A  44      -0.016   6.029   4.586  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       2.833   6.005   3.931  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.237   7.634   4.246  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       2.043   6.374   5.464  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       0.889   7.478   2.081  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -0.777   7.108   2.527  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       0.157   8.257   3.484  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.807   3.524   2.918  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.689   2.485   3.513  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.180   2.777   3.322  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.601   3.433   2.389  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.295   1.209   2.765  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.251   0.071   3.124  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       1.869   0.817   3.155  1.00  0.00           C  
ATOM    661  H   VAL A  45       2.971   3.867   2.009  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.467   2.365   4.560  1.00  0.00           H  
ATOM    663  HB  VAL A  45       3.339   1.391   1.701  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.259   0.449   3.180  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       3.968  -0.347   4.077  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       4.196  -0.695   2.365  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       1.723   0.987   4.211  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       1.165   1.414   2.593  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       1.710  -0.228   2.933  1.00  0.00           H  
ATOM    670  N   THR A  46       5.972   2.234   4.205  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.451   2.380   4.134  1.00  0.00           C  
ATOM    672  C   THR A  46       8.021   0.988   3.909  1.00  0.00           C  
ATOM    673  O   THR A  46       7.374   0.006   4.217  1.00  0.00           O  
ATOM    674  CB  THR A  46       7.866   2.920   5.505  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.723   4.334   5.520  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.324   2.544   5.794  1.00  0.00           C  
ATOM    677  H   THR A  46       5.582   1.686   4.916  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.747   3.052   3.344  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.230   2.485   6.262  1.00  0.00           H  
ATOM    680  HG1 THR A  46       6.929   4.546   6.016  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.845   2.380   4.862  1.00  0.00           H  
ATOM    682 HG22 THR A  46       9.803   3.344   6.339  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.351   1.639   6.384  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.198   0.861   3.376  1.00  0.00           N  
ATOM    685  CA  PHE A  47       9.715  -0.506   3.160  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.148  -0.474   2.702  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.716   0.570   2.494  1.00  0.00           O  
ATOM    688  CB  PHE A  47       8.828  -1.086   2.063  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.078  -0.342   0.775  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.094  -0.761  -0.099  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.287   0.769   0.449  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.314  -0.069  -1.292  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.508   1.456  -0.748  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.521   1.038  -1.617  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.736   1.648   3.121  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.624  -1.088   4.050  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.056  -2.133   1.928  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       7.791  -0.973   2.343  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      10.710  -1.615   0.146  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.508   1.098   1.123  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.097  -0.389  -1.964  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.898   2.311  -1.001  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.688   1.568  -2.541  1.00  0.00           H  
ATOM    704  N   ASP A  48      11.714  -1.621   2.503  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.105  -1.683   2.015  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.057  -2.118   0.559  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.530  -3.162   0.230  1.00  0.00           O  
ATOM    708  CB  ASP A  48      13.800  -2.732   2.885  1.00  0.00           C  
ATOM    709  CG  ASP A  48      13.833  -2.254   4.337  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      14.261  -1.133   4.562  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      13.431  -3.017   5.201  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.209  -2.446   2.653  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.581  -0.726   2.117  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.258  -3.665   2.824  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      14.810  -2.880   2.534  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.566  -1.312  -0.325  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.498  -1.676  -1.767  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.283  -2.966  -2.038  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.230  -3.523  -3.116  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.084  -0.467  -2.518  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.568  -0.690  -2.837  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      15.857  -1.574  -3.627  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      16.386   0.027  -2.289  1.00  0.00           O  
ATOM    724  H   ASP A  49      13.967  -0.458  -0.041  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.464  -1.811  -2.051  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.539  -0.324  -3.440  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      13.980   0.416  -1.904  1.00  0.00           H  
ATOM    728  N   THR A  50      15.007  -3.447  -1.067  1.00  0.00           N  
ATOM    729  CA  THR A  50      15.787  -4.699  -1.268  1.00  0.00           C  
ATOM    730  C   THR A  50      14.844  -5.895  -1.451  1.00  0.00           C  
ATOM    731  O   THR A  50      15.190  -6.874  -2.082  1.00  0.00           O  
ATOM    732  CB  THR A  50      16.606  -4.857   0.013  1.00  0.00           C  
ATOM    733  OG1 THR A  50      15.813  -4.468   1.126  1.00  0.00           O  
ATOM    734  CG2 THR A  50      17.854  -3.975  -0.059  1.00  0.00           C  
ATOM    735  H   THR A  50      15.038  -2.985  -0.205  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.445  -4.601  -2.116  1.00  0.00           H  
ATOM    737  HB  THR A  50      16.905  -5.887   0.126  1.00  0.00           H  
ATOM    738  HG1 THR A  50      16.201  -4.853   1.916  1.00  0.00           H  
ATOM    739 HG21 THR A  50      17.680  -3.159  -0.744  1.00  0.00           H  
ATOM    740 HG22 THR A  50      18.073  -3.580   0.923  1.00  0.00           H  
ATOM    741 HG23 THR A  50      18.692  -4.563  -0.405  1.00  0.00           H  
ATOM    742  N   LYS A  51      13.659  -5.833  -0.899  1.00  0.00           N  
ATOM    743  CA  LYS A  51      12.711  -6.979  -1.044  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.347  -6.506  -1.560  1.00  0.00           C  
ATOM    745  O   LYS A  51      10.490  -7.300  -1.894  1.00  0.00           O  
ATOM    746  CB  LYS A  51      12.582  -7.566   0.363  1.00  0.00           C  
ATOM    747  CG  LYS A  51      13.510  -8.775   0.499  1.00  0.00           C  
ATOM    748  CD  LYS A  51      14.335  -8.644   1.781  1.00  0.00           C  
ATOM    749  CE  LYS A  51      13.418  -8.810   2.996  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      14.338  -8.984   4.155  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.398  -5.040  -0.387  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.122  -7.716  -1.710  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      12.855  -6.816   1.091  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      11.562  -7.877   0.531  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      12.920  -9.679   0.540  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      14.175  -8.817  -0.351  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      15.099  -9.407   1.798  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      14.798  -7.669   1.814  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      12.807  -7.928   3.127  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      12.798  -9.686   2.882  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      15.286  -8.639   3.904  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      13.979  -8.442   4.966  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      14.390  -9.992   4.407  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.143  -5.222  -1.634  1.00  0.00           N  
ATOM    765  CA  ALA A  52       9.838  -4.697  -2.134  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.058  -3.397  -2.904  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.170  -3.040  -3.239  1.00  0.00           O  
ATOM    768  CB  ALA A  52       8.998  -4.439  -0.884  1.00  0.00           C  
ATOM    769  H   ALA A  52      11.847  -4.603  -1.365  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.350  -5.425  -2.762  1.00  0.00           H  
ATOM    771  HB1 ALA A  52       9.631  -4.473  -0.010  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       8.536  -3.466  -0.956  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.231  -5.196  -0.803  1.00  0.00           H  
ATOM    774  N   SER A  53       9.005  -2.688  -3.191  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.149  -1.412  -3.942  1.00  0.00           C  
ATOM    776  C   SER A  53       7.784  -0.750  -4.115  1.00  0.00           C  
ATOM    777  O   SER A  53       6.762  -1.403  -4.087  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.725  -1.818  -5.299  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.948  -1.126  -5.516  1.00  0.00           O  
ATOM    780  H   SER A  53       8.116  -2.996  -2.913  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.830  -0.749  -3.438  1.00  0.00           H  
ATOM    782  HB2 SER A  53       9.912  -2.879  -5.311  1.00  0.00           H  
ATOM    783  HB3 SER A  53       9.016  -1.571  -6.079  1.00  0.00           H  
ATOM    784  HG  SER A  53      11.017  -0.931  -6.454  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.757   0.540  -4.293  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.454   1.235  -4.476  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.573   0.420  -5.418  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.383   0.284  -5.213  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.807   2.580  -5.107  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       5.553   3.448  -5.183  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       7.863   3.282  -4.252  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.590   1.048  -4.306  1.00  0.00           H  
ATOM    793  HA  VAL A  54       5.964   1.383  -3.529  1.00  0.00           H  
ATOM    794  HB  VAL A  54       7.195   2.420  -6.103  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       4.733   2.932  -4.708  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       5.731   4.385  -4.676  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       5.309   3.639  -6.218  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       7.795   2.927  -3.234  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       8.845   3.066  -4.644  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       7.693   4.349  -4.273  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.155  -0.134  -6.444  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.359  -0.955  -7.393  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.747  -2.142  -6.649  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.582  -2.446  -6.801  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.361  -1.434  -8.445  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.617  -1.771  -9.739  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.159  -3.079 -10.317  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       6.024  -4.125  -9.714  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       6.770  -3.065 -11.470  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.118  -0.019  -6.584  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.589  -0.359  -7.857  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       7.083  -0.652  -8.637  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.871  -2.314  -8.084  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       4.563  -1.877  -9.530  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       5.764  -0.976 -10.455  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       6.878  -2.222 -11.957  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       7.119  -3.899 -11.849  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.527  -2.815  -5.846  1.00  0.00           N  
ATOM    819  CA  LYS A  56       4.991  -3.983  -5.091  1.00  0.00           C  
ATOM    820  C   LYS A  56       3.957  -3.538  -4.051  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.123  -4.317  -3.637  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.206  -4.613  -4.410  1.00  0.00           C  
ATOM    823  CG  LYS A  56       6.613  -5.881  -5.163  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.125  -5.873  -5.392  1.00  0.00           C  
ATOM    825  CE  LYS A  56       8.432  -6.370  -6.806  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       9.152  -7.659  -6.612  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.466  -2.557  -5.743  1.00  0.00           H  
ATOM    828  HA  LYS A  56       4.547  -4.691  -5.772  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.027  -3.911  -4.416  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       5.957  -4.867  -3.390  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.340  -6.750  -4.580  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       6.106  -5.914  -6.116  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       8.501  -4.867  -5.273  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.601  -6.523  -4.673  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       7.515  -6.527  -7.356  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       9.067  -5.667  -7.322  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       9.709  -7.616  -5.736  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       8.464  -8.435  -6.544  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       9.786  -7.827  -7.420  1.00  0.00           H  
ATOM    840  N   LEU A  57       3.979  -2.298  -3.631  1.00  0.00           N  
ATOM    841  CA  LEU A  57       2.960  -1.856  -2.636  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.619  -1.714  -3.353  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.637  -2.341  -3.002  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.436  -0.497  -2.118  1.00  0.00           C  
ATOM    845  CG  LEU A  57       4.898  -0.576  -1.672  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.390   0.833  -1.352  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.018  -1.449  -0.419  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.641  -1.661  -3.978  1.00  0.00           H  
ATOM    849  HA  LEU A  57       2.887  -2.564  -1.826  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.343   0.237  -2.906  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.823  -0.201  -1.280  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.500  -0.995  -2.465  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.744   1.556  -1.831  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.371   0.987  -0.284  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.399   0.955  -1.717  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.038  -1.778  -0.112  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.634  -2.309  -0.639  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.472  -0.876   0.376  1.00  0.00           H  
ATOM    859  N   THR A  58       1.586  -0.908  -4.379  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.330  -0.733  -5.155  1.00  0.00           C  
ATOM    861  C   THR A  58      -0.011  -2.058  -5.826  1.00  0.00           C  
ATOM    862  O   THR A  58      -1.139  -2.312  -6.196  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.654   0.329  -6.205  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.487   1.325  -5.630  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.640   0.970  -6.707  1.00  0.00           C  
ATOM    866  H   THR A  58       2.395  -0.434  -4.651  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.475  -0.403  -4.517  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.166  -0.135  -7.033  1.00  0.00           H  
ATOM    869  HG1 THR A  58       2.349   1.267  -6.047  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.374   0.200  -6.894  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -1.016   1.652  -5.960  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.443   1.509  -7.622  1.00  0.00           H  
ATOM    873  N   LYS A  59       0.966  -2.912  -5.971  1.00  0.00           N  
ATOM    874  CA  LYS A  59       0.713  -4.230  -6.599  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.134  -5.169  -5.547  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.622  -6.069  -5.853  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.081  -4.720  -7.074  1.00  0.00           C  
ATOM    878  CG  LYS A  59       1.917  -6.048  -7.813  1.00  0.00           C  
ATOM    879  CD  LYS A  59       2.428  -5.901  -9.248  1.00  0.00           C  
ATOM    880  CE  LYS A  59       1.435  -5.070 -10.063  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       0.583  -6.070 -10.766  1.00  0.00           N  
ATOM    882  H   LYS A  59       1.866  -2.688  -5.654  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.039  -4.131  -7.435  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.514  -3.988  -7.739  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       2.729  -4.863  -6.222  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       2.483  -6.814  -7.304  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       0.873  -6.322  -7.831  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       3.389  -5.407  -9.238  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       2.530  -6.878  -9.695  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       0.835  -4.454  -9.408  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       1.957  -4.459 -10.783  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       1.175  -6.856 -11.101  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59      -0.138  -6.432 -10.108  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       0.117  -5.619 -11.578  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.468  -4.955  -4.298  1.00  0.00           N  
ATOM    896  CA  ALA A  60      -0.091  -5.830  -3.233  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.587  -5.562  -3.108  1.00  0.00           C  
ATOM    898  O   ALA A  60      -2.384  -6.472  -3.002  1.00  0.00           O  
ATOM    899  CB  ALA A  60       0.649  -5.440  -1.954  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.074  -4.210  -4.063  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.082  -6.867  -3.470  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.527  -4.865  -2.207  1.00  0.00           H  
ATOM    903  HB2 ALA A  60      -0.002  -4.848  -1.328  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       0.944  -6.333  -1.422  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.980  -4.319  -3.162  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.433  -4.006  -3.093  1.00  0.00           C  
ATOM    907  C   THR A  61      -4.042  -4.369  -4.437  1.00  0.00           C  
ATOM    908  O   THR A  61      -5.142  -4.883  -4.529  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.510  -2.505  -2.842  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.867  -2.126  -2.656  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.920  -1.748  -4.032  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.324  -3.597  -3.284  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.912  -4.552  -2.293  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.947  -2.271  -1.958  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -5.218  -2.635  -1.922  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.907  -2.080  -4.205  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.517  -1.939  -4.912  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -2.921  -0.689  -3.820  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.303  -4.138  -5.486  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.805  -4.504  -6.828  1.00  0.00           C  
ATOM    921  C   ALA A  62      -4.046  -6.009  -6.843  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.887  -6.512  -7.561  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.691  -4.116  -7.800  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.409  -3.750  -5.382  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.709  -3.966  -7.053  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.786  -4.646  -7.541  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.985  -4.377  -8.806  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.515  -3.052  -7.741  1.00  0.00           H  
ATOM    929  N   ASP A  63      -3.320  -6.731  -6.027  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -3.516  -8.200  -5.963  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.569  -8.515  -4.903  1.00  0.00           C  
ATOM    932  O   ASP A  63      -5.177  -9.566  -4.907  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -2.155  -8.777  -5.571  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -2.134 -10.280  -5.856  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -2.935 -10.987  -5.266  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -1.316 -10.700  -6.659  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.657  -6.300  -5.441  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.823  -8.580  -6.923  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -1.380  -8.290  -6.145  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.982  -8.610  -4.519  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.811  -7.593  -4.007  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.845  -7.828  -2.970  1.00  0.00           C  
ATOM    943  C   ALA A  64      -7.215  -7.731  -3.629  1.00  0.00           C  
ATOM    944  O   ALA A  64      -8.209  -8.201  -3.110  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.650  -6.709  -1.946  1.00  0.00           C  
ATOM    946  H   ALA A  64      -4.330  -6.739  -4.032  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.711  -8.790  -2.507  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.597  -6.496  -1.841  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -6.165  -5.821  -2.280  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -6.051  -7.020  -0.992  1.00  0.00           H  
ATOM    951  N   GLY A  65      -7.267  -7.118  -4.781  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -8.562  -6.980  -5.492  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.941  -5.508  -5.551  1.00  0.00           C  
ATOM    954  O   GLY A  65     -10.102  -5.158  -5.612  1.00  0.00           O  
ATOM    955  H   GLY A  65      -6.449  -6.746  -5.176  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -8.473  -7.371  -6.493  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -9.319  -7.522  -4.955  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.970  -4.639  -5.528  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -8.287  -3.188  -5.570  1.00  0.00           C  
ATOM    960  C   TYR A  66      -7.320  -2.444  -6.502  1.00  0.00           C  
ATOM    961  O   TYR A  66      -6.224  -2.104  -6.104  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -8.112  -2.716  -4.125  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.894  -3.616  -3.195  1.00  0.00           C  
ATOM    964  CD1 TYR A  66     -10.252  -3.840  -3.434  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -8.268  -4.215  -2.088  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.991  -4.662  -2.575  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -9.008  -5.039  -1.230  1.00  0.00           C  
ATOM    968  CZ  TYR A  66     -10.369  -5.260  -1.472  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -11.099  -6.070  -0.625  1.00  0.00           O  
ATOM    970  H   TYR A  66      -7.034  -4.941  -5.476  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -9.307  -3.035  -5.883  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -7.066  -2.743  -3.859  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.482  -1.708  -4.036  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.729  -3.380  -4.289  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -7.216  -4.047  -1.898  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -12.041  -4.833  -2.761  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.529  -5.501  -0.380  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -10.546  -6.285   0.130  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.761  -2.200  -7.715  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.921  -1.476  -8.697  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.541  -0.105  -8.137  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.279   0.853  -8.255  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.849  -1.348  -9.909  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -9.171  -2.076  -9.598  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -9.106  -2.628  -8.166  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -6.044  -2.047  -8.954  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -8.046  -0.303 -10.107  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -7.384  -1.800 -10.773  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.996  -1.383  -9.685  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -9.308  -2.891 -10.291  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.880  -2.187  -7.552  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -9.177  -3.705  -8.165  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.403  -0.010  -7.509  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.986   1.294  -6.918  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.838   1.920  -7.708  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.583   1.577  -8.845  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.527   0.949  -5.505  1.00  0.00           C  
ATOM    998  OG  SER A  68      -3.184   0.485  -5.549  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.832  -0.802  -7.409  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.819   1.973  -6.873  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -4.579   1.827  -4.883  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -5.170   0.182  -5.096  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -3.140  -0.231  -6.188  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.149   2.842  -7.100  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.016   3.519  -7.777  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.080   4.080  -6.714  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.204   3.770  -5.550  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.651   4.646  -8.590  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -3.452   5.450  -7.733  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.377   3.093  -6.183  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.492   2.836  -8.426  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -1.879   5.255  -9.028  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -3.261   4.221  -9.375  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -3.077   5.410  -6.850  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.138   4.886  -7.091  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.796   5.427  -6.076  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.027   6.918  -6.278  1.00  0.00           C  
ATOM   1018  O   VAL A  70       0.802   7.453  -7.346  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       2.062   4.631  -6.317  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.762   5.142  -7.582  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.999   4.777  -5.117  1.00  0.00           C  
ATOM   1022  H   VAL A  70      -0.030   5.117  -8.032  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.424   5.238  -5.086  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.786   3.594  -6.450  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.150   5.897  -8.053  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.719   5.567  -7.318  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       2.911   4.320  -8.268  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.578   5.483  -4.417  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.117   3.819  -4.634  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.961   5.133  -5.453  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.463   7.601  -5.255  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.686   9.066  -5.406  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.387   9.636  -4.176  1.00  0.00           C  
ATOM   1034  O   LYS A  71       1.989  10.645  -3.628  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.287   9.656  -5.538  1.00  0.00           C  
ATOM   1036  CG  LYS A  71      -0.624   8.994  -4.506  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.370  10.065  -3.719  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -2.516  10.618  -4.568  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -3.447  11.248  -3.592  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.629   7.153  -4.387  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.258   9.267  -6.295  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.324  10.721  -5.360  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71      -0.095   9.466  -6.529  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -1.331   8.352  -5.009  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71      -0.023   8.404  -3.827  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.765   9.631  -2.812  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -0.689  10.864  -3.470  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -2.143  11.354  -5.266  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -3.016   9.818  -5.092  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -3.456  10.695  -2.713  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -3.129  12.218  -3.388  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -4.405  11.274  -3.993  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.429   8.999  -3.743  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.167   9.501  -2.550  1.00  0.00           C  
ATOM   1055  C   GLN A  72       4.379  11.015  -2.660  1.00  0.00           C  
ATOM   1056  O   GLN A  72       4.286  11.527  -3.763  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       5.508   8.769  -2.576  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.383   9.342  -3.692  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       7.441  10.268  -3.090  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       7.342  10.660  -1.944  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       8.456  10.637  -3.822  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       4.634  11.634  -1.640  1.00  0.00           O  
ATOM   1063  H   GLN A  72       3.726   8.190  -4.206  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       3.631   9.260  -1.645  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       6.005   8.898  -1.625  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       5.341   7.718  -2.755  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       6.869   8.534  -4.218  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       5.768   9.901  -4.381  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       8.534  10.320  -4.746  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       9.139  11.231  -3.448  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.111  -2.025   1.772  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -17.414   0.952   0.387  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.992   2.145  -0.400  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.891   1.763  -1.392  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.604   0.603  -1.592  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.460   3.136   0.635  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.667   0.180  -0.261  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.631   0.648   1.002  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.239   1.196   0.971  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.834   2.573  -0.920  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.634   2.747   1.628  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.401   3.279   0.484  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.971   4.080   0.524  1.00  0.00           H  
ATOM     13  N   THR A   2     -15.273   2.736  -2.003  1.00  0.00           N  
ATOM     14  CA  THR A   2     -14.194   2.479  -2.973  1.00  0.00           C  
ATOM     15  C   THR A   2     -13.276   3.693  -2.968  1.00  0.00           C  
ATOM     16  O   THR A   2     -13.489   4.648  -3.688  1.00  0.00           O  
ATOM     17  CB  THR A   2     -14.888   2.353  -4.318  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -16.217   2.850  -4.220  1.00  0.00           O  
ATOM     19  CG2 THR A   2     -14.918   0.888  -4.743  1.00  0.00           C  
ATOM     20  H   THR A   2     -15.512   3.654  -1.817  1.00  0.00           H  
ATOM     21  HA  THR A   2     -13.662   1.578  -2.730  1.00  0.00           H  
ATOM     22  HB  THR A   2     -14.342   2.925  -5.041  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -16.518   3.068  -5.105  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -14.640   0.267  -3.905  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -15.915   0.630  -5.069  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -14.221   0.735  -5.553  1.00  0.00           H  
ATOM     27  N   GLN A   3     -12.286   3.687  -2.135  1.00  0.00           N  
ATOM     28  CA  GLN A   3     -11.388   4.878  -2.055  1.00  0.00           C  
ATOM     29  C   GLN A   3      -9.932   4.510  -2.333  1.00  0.00           C  
ATOM     30  O   GLN A   3      -9.549   3.358  -2.315  1.00  0.00           O  
ATOM     31  CB  GLN A   3     -11.542   5.389  -0.621  1.00  0.00           C  
ATOM     32  CG  GLN A   3     -10.997   4.354   0.355  1.00  0.00           C  
ATOM     33  CD  GLN A   3     -10.948   4.957   1.760  1.00  0.00           C  
ATOM     34  OE1 GLN A   3     -10.143   5.825   2.033  1.00  0.00           O  
ATOM     35  NE2 GLN A   3     -11.784   4.533   2.668  1.00  0.00           N  
ATOM     36  H   GLN A   3     -12.153   2.916  -1.545  1.00  0.00           H  
ATOM     37  HA  GLN A   3     -11.717   5.638  -2.745  1.00  0.00           H  
ATOM     38  HB2 GLN A   3     -10.993   6.311  -0.505  1.00  0.00           H  
ATOM     39  HB3 GLN A   3     -12.586   5.562  -0.408  1.00  0.00           H  
ATOM     40  HG2 GLN A   3     -11.642   3.486   0.356  1.00  0.00           H  
ATOM     41  HG3 GLN A   3     -10.001   4.065   0.055  1.00  0.00           H  
ATOM     42 HE21 GLN A   3     -12.434   3.834   2.446  1.00  0.00           H  
ATOM     43 HE22 GLN A   3     -11.761   4.913   3.570  1.00  0.00           H  
ATOM     44  N   THR A   4      -9.119   5.498  -2.583  1.00  0.00           N  
ATOM     45  CA  THR A   4      -7.681   5.242  -2.858  1.00  0.00           C  
ATOM     46  C   THR A   4      -6.819   6.130  -1.961  1.00  0.00           C  
ATOM     47  O   THR A   4      -7.086   7.303  -1.791  1.00  0.00           O  
ATOM     48  CB  THR A   4      -7.486   5.616  -4.326  1.00  0.00           C  
ATOM     49  OG1 THR A   4      -8.519   5.026  -5.102  1.00  0.00           O  
ATOM     50  CG2 THR A   4      -6.125   5.111  -4.807  1.00  0.00           C  
ATOM     51  H   THR A   4      -9.458   6.418  -2.584  1.00  0.00           H  
ATOM     52  HA  THR A   4      -7.444   4.200  -2.704  1.00  0.00           H  
ATOM     53  HB  THR A   4      -7.524   6.690  -4.431  1.00  0.00           H  
ATOM     54  HG1 THR A   4      -8.707   5.611  -5.839  1.00  0.00           H  
ATOM     55 HG21 THR A   4      -5.378   5.315  -4.054  1.00  0.00           H  
ATOM     56 HG22 THR A   4      -6.177   4.047  -4.982  1.00  0.00           H  
ATOM     57 HG23 THR A   4      -5.858   5.614  -5.725  1.00  0.00           H  
ATOM     58  N   VAL A   5      -5.789   5.582  -1.387  1.00  0.00           N  
ATOM     59  CA  VAL A   5      -4.909   6.392  -0.502  1.00  0.00           C  
ATOM     60  C   VAL A   5      -3.460   6.190  -0.905  1.00  0.00           C  
ATOM     61  O   VAL A   5      -3.129   5.294  -1.648  1.00  0.00           O  
ATOM     62  CB  VAL A   5      -5.156   5.843   0.901  1.00  0.00           C  
ATOM     63  CG1 VAL A   5      -6.648   5.937   1.231  1.00  0.00           C  
ATOM     64  CG2 VAL A   5      -4.715   4.380   0.956  1.00  0.00           C  
ATOM     65  H   VAL A   5      -5.589   4.631  -1.539  1.00  0.00           H  
ATOM     66  HA  VAL A   5      -5.164   7.437  -0.537  1.00  0.00           H  
ATOM     67  HB  VAL A   5      -4.591   6.420   1.618  1.00  0.00           H  
ATOM     68 HG11 VAL A   5      -7.159   6.473   0.444  1.00  0.00           H  
ATOM     69 HG12 VAL A   5      -7.062   4.943   1.317  1.00  0.00           H  
ATOM     70 HG13 VAL A   5      -6.778   6.463   2.166  1.00  0.00           H  
ATOM     71 HG21 VAL A   5      -3.890   4.226   0.278  1.00  0.00           H  
ATOM     72 HG22 VAL A   5      -4.406   4.135   1.961  1.00  0.00           H  
ATOM     73 HG23 VAL A   5      -5.540   3.745   0.668  1.00  0.00           H  
ATOM     74  N   THR A   6      -2.593   7.003  -0.407  1.00  0.00           N  
ATOM     75  CA  THR A   6      -1.171   6.851  -0.736  1.00  0.00           C  
ATOM     76  C   THR A   6      -0.486   6.286   0.495  1.00  0.00           C  
ATOM     77  O   THR A   6      -0.991   6.398   1.594  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.693   8.268  -1.037  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -1.489   9.197  -0.313  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.827   8.544  -2.531  1.00  0.00           C  
ATOM     81  H   THR A   6      -2.873   7.710   0.194  1.00  0.00           H  
ATOM     82  HA  THR A   6      -1.039   6.205  -1.592  1.00  0.00           H  
ATOM     83  HB  THR A   6       0.335   8.370  -0.743  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -1.135  10.075  -0.469  1.00  0.00           H  
ATOM     85 HG21 THR A   6      -1.840   8.336  -2.845  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.595   9.580  -2.727  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.143   7.912  -3.077  1.00  0.00           H  
ATOM     88  N   LEU A   7       0.629   5.655   0.341  1.00  0.00           N  
ATOM     89  CA  LEU A   7       1.275   5.069   1.535  1.00  0.00           C  
ATOM     90  C   LEU A   7       2.763   5.385   1.567  1.00  0.00           C  
ATOM     91  O   LEU A   7       3.414   5.521   0.551  1.00  0.00           O  
ATOM     92  CB  LEU A   7       1.039   3.564   1.406  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.136   3.101   2.543  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.138   3.936   2.564  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.242   1.630   2.350  1.00  0.00           C  
ATOM     96  H   LEU A   7       1.025   5.547  -0.547  1.00  0.00           H  
ATOM     97  HA  LEU A   7       0.796   5.436   2.431  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       0.564   3.350   0.464  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       1.983   3.043   1.463  1.00  0.00           H  
ATOM    100  HG  LEU A   7       0.658   3.227   3.471  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.349   4.299   1.571  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.959   3.325   2.908  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -1.007   4.768   3.232  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.641   1.055   2.120  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.693   1.252   3.257  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.950   1.544   1.537  1.00  0.00           H  
ATOM    107  N   ALA A   8       3.300   5.496   2.741  1.00  0.00           N  
ATOM    108  CA  ALA A   8       4.751   5.795   2.878  1.00  0.00           C  
ATOM    109  C   ALA A   8       5.435   4.660   3.642  1.00  0.00           C  
ATOM    110  O   ALA A   8       5.168   4.437   4.806  1.00  0.00           O  
ATOM    111  CB  ALA A   8       4.812   7.098   3.675  1.00  0.00           C  
ATOM    112  H   ALA A   8       2.742   5.376   3.540  1.00  0.00           H  
ATOM    113  HA  ALA A   8       5.204   5.929   1.909  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.999   7.742   3.374  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       4.728   6.880   4.730  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       5.752   7.593   3.483  1.00  0.00           H  
ATOM    117  N   VAL A   9       6.308   3.931   3.000  1.00  0.00           N  
ATOM    118  CA  VAL A   9       6.990   2.801   3.709  1.00  0.00           C  
ATOM    119  C   VAL A   9       8.505   3.037   3.794  1.00  0.00           C  
ATOM    120  O   VAL A   9       9.256   2.457   3.036  1.00  0.00           O  
ATOM    121  CB  VAL A   9       6.703   1.556   2.860  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       6.856   0.308   3.728  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.275   1.607   2.302  1.00  0.00           C  
ATOM    124  H   VAL A   9       6.506   4.117   2.055  1.00  0.00           H  
ATOM    125  HA  VAL A   9       6.575   2.673   4.696  1.00  0.00           H  
ATOM    126  HB  VAL A   9       7.409   1.511   2.043  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       7.720   0.418   4.368  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       5.973   0.181   4.336  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       6.985  -0.557   3.095  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       4.749   2.449   2.724  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.314   1.709   1.228  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       4.757   0.694   2.557  1.00  0.00           H  
ATOM    133  N   PRO A  10       8.914   3.882   4.713  1.00  0.00           N  
ATOM    134  CA  PRO A  10      10.354   4.189   4.889  1.00  0.00           C  
ATOM    135  C   PRO A  10      11.049   3.095   5.707  1.00  0.00           C  
ATOM    136  O   PRO A  10      11.873   3.377   6.555  1.00  0.00           O  
ATOM    137  CB  PRO A  10      10.301   5.494   5.684  1.00  0.00           C  
ATOM    138  CG  PRO A  10       8.880   5.648   6.260  1.00  0.00           C  
ATOM    139  CD  PRO A  10       7.974   4.589   5.613  1.00  0.00           C  
ATOM    140  HA  PRO A  10      10.841   4.346   3.942  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      11.023   5.461   6.488  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      10.518   6.327   5.033  1.00  0.00           H  
ATOM    143  HG2 PRO A  10       8.906   5.501   7.330  1.00  0.00           H  
ATOM    144  HG3 PRO A  10       8.501   6.633   6.037  1.00  0.00           H  
ATOM    145  HD2 PRO A  10       7.572   3.920   6.362  1.00  0.00           H  
ATOM    146  HD3 PRO A  10       7.190   5.056   5.047  1.00  0.00           H  
ATOM    147  N   GLY A  11      10.726   1.853   5.472  1.00  0.00           N  
ATOM    148  CA  GLY A  11      11.373   0.763   6.250  1.00  0.00           C  
ATOM    149  C   GLY A  11      12.067  -0.207   5.298  1.00  0.00           C  
ATOM    150  O   GLY A  11      12.624  -1.203   5.714  1.00  0.00           O  
ATOM    151  H   GLY A  11      10.059   1.637   4.791  1.00  0.00           H  
ATOM    152  HA2 GLY A  11      12.100   1.187   6.929  1.00  0.00           H  
ATOM    153  HA3 GLY A  11      10.622   0.231   6.814  1.00  0.00           H  
ATOM    154  N   MET A  12      12.041   0.067   4.023  1.00  0.00           N  
ATOM    155  CA  MET A  12      12.705  -0.860   3.065  1.00  0.00           C  
ATOM    156  C   MET A  12      13.007  -0.144   1.744  1.00  0.00           C  
ATOM    157  O   MET A  12      13.187  -0.764   0.717  1.00  0.00           O  
ATOM    158  CB  MET A  12      11.694  -1.993   2.867  1.00  0.00           C  
ATOM    159  CG  MET A  12      10.637  -1.586   1.833  1.00  0.00           C  
ATOM    160  SD  MET A  12       9.683  -0.184   2.461  1.00  0.00           S  
ATOM    161  CE  MET A  12       9.950   0.917   1.051  1.00  0.00           C  
ATOM    162  H   MET A  12      11.584   0.875   3.696  1.00  0.00           H  
ATOM    163  HA  MET A  12      13.613  -1.252   3.494  1.00  0.00           H  
ATOM    164  HB2 MET A  12      12.213  -2.876   2.527  1.00  0.00           H  
ATOM    165  HB3 MET A  12      11.209  -2.206   3.807  1.00  0.00           H  
ATOM    166  HG2 MET A  12      11.125  -1.305   0.912  1.00  0.00           H  
ATOM    167  HG3 MET A  12       9.974  -2.418   1.649  1.00  0.00           H  
ATOM    168  HE1 MET A  12      10.412   0.368   0.246  1.00  0.00           H  
ATOM    169  HE2 MET A  12       8.999   1.309   0.717  1.00  0.00           H  
ATOM    170  HE3 MET A  12      10.598   1.731   1.346  1.00  0.00           H  
ATOM    171  N   THR A  13      13.065   1.156   1.768  1.00  0.00           N  
ATOM    172  CA  THR A  13      13.353   1.921   0.521  1.00  0.00           C  
ATOM    173  C   THR A  13      14.549   1.320  -0.232  1.00  0.00           C  
ATOM    174  O   THR A  13      15.688   1.644   0.038  1.00  0.00           O  
ATOM    175  CB  THR A  13      13.682   3.330   1.013  1.00  0.00           C  
ATOM    176  OG1 THR A  13      12.492   3.965   1.457  1.00  0.00           O  
ATOM    177  CG2 THR A  13      14.299   4.137  -0.124  1.00  0.00           C  
ATOM    178  H   THR A  13      12.919   1.635   2.609  1.00  0.00           H  
ATOM    179  HA  THR A  13      12.482   1.950  -0.114  1.00  0.00           H  
ATOM    180  HB  THR A  13      14.386   3.271   1.829  1.00  0.00           H  
ATOM    181  HG1 THR A  13      12.484   3.941   2.416  1.00  0.00           H  
ATOM    182 HG21 THR A  13      14.314   3.537  -1.021  1.00  0.00           H  
ATOM    183 HG22 THR A  13      13.709   5.025  -0.294  1.00  0.00           H  
ATOM    184 HG23 THR A  13      15.307   4.417   0.141  1.00  0.00           H  
ATOM    185  N   CYS A  14      14.297   0.455  -1.182  1.00  0.00           N  
ATOM    186  CA  CYS A  14      15.413  -0.158  -1.958  1.00  0.00           C  
ATOM    187  C   CYS A  14      14.816  -1.119  -2.996  1.00  0.00           C  
ATOM    188  O   CYS A  14      14.244  -2.123  -2.642  1.00  0.00           O  
ATOM    189  CB  CYS A  14      16.282  -0.867  -0.894  1.00  0.00           C  
ATOM    190  SG  CYS A  14      16.586  -2.610  -1.309  1.00  0.00           S  
ATOM    191  H   CYS A  14      13.370   0.208  -1.391  1.00  0.00           H  
ATOM    192  HA  CYS A  14      15.987   0.611  -2.452  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      17.230  -0.357  -0.821  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      15.780  -0.812   0.062  1.00  0.00           H  
ATOM    195  N   ALA A  15      14.934  -0.783  -4.263  1.00  0.00           N  
ATOM    196  CA  ALA A  15      14.366  -1.630  -5.373  1.00  0.00           C  
ATOM    197  C   ALA A  15      14.246  -3.107  -4.985  1.00  0.00           C  
ATOM    198  O   ALA A  15      15.042  -3.932  -5.387  1.00  0.00           O  
ATOM    199  CB  ALA A  15      15.353  -1.466  -6.528  1.00  0.00           C  
ATOM    200  H   ALA A  15      15.391   0.053  -4.491  1.00  0.00           H  
ATOM    201  HA  ALA A  15      13.404  -1.250  -5.669  1.00  0.00           H  
ATOM    202  HB1 ALA A  15      16.105  -0.739  -6.259  1.00  0.00           H  
ATOM    203  HB2 ALA A  15      15.827  -2.415  -6.734  1.00  0.00           H  
ATOM    204  HB3 ALA A  15      14.825  -1.129  -7.408  1.00  0.00           H  
ATOM    205  N   ALA A  16      13.256  -3.446  -4.208  1.00  0.00           N  
ATOM    206  CA  ALA A  16      13.080  -4.864  -3.798  1.00  0.00           C  
ATOM    207  C   ALA A  16      11.934  -4.995  -2.787  1.00  0.00           C  
ATOM    208  O   ALA A  16      11.080  -5.853  -2.902  1.00  0.00           O  
ATOM    209  CB  ALA A  16      14.409  -5.254  -3.151  1.00  0.00           C  
ATOM    210  H   ALA A  16      12.625  -2.766  -3.901  1.00  0.00           H  
ATOM    211  HA  ALA A  16      12.895  -5.485  -4.660  1.00  0.00           H  
ATOM    212  HB1 ALA A  16      14.845  -4.388  -2.674  1.00  0.00           H  
ATOM    213  HB2 ALA A  16      14.238  -6.023  -2.412  1.00  0.00           H  
ATOM    214  HB3 ALA A  16      15.084  -5.625  -3.908  1.00  0.00           H  
ATOM    215  N   CYS A  17      11.949  -4.174  -1.767  1.00  0.00           N  
ATOM    216  CA  CYS A  17      10.907  -4.266  -0.700  1.00  0.00           C  
ATOM    217  C   CYS A  17       9.749  -3.262  -0.880  1.00  0.00           C  
ATOM    218  O   CYS A  17       8.615  -3.617  -0.633  1.00  0.00           O  
ATOM    219  CB  CYS A  17      11.677  -3.990   0.586  1.00  0.00           C  
ATOM    220  SG  CYS A  17      13.143  -5.050   0.646  1.00  0.00           S  
ATOM    221  H   CYS A  17      12.675  -3.523  -1.681  1.00  0.00           H  
ATOM    222  HA  CYS A  17      10.509  -5.268  -0.662  1.00  0.00           H  
ATOM    223  HB2 CYS A  17      11.988  -2.957   0.602  1.00  0.00           H  
ATOM    224  HB3 CYS A  17      11.047  -4.195   1.438  1.00  0.00           H  
ATOM    225  N   PRO A  18      10.024  -2.044  -1.294  1.00  0.00           N  
ATOM    226  CA  PRO A  18       8.920  -1.077  -1.474  1.00  0.00           C  
ATOM    227  C   PRO A  18       7.959  -1.649  -2.507  1.00  0.00           C  
ATOM    228  O   PRO A  18       6.760  -1.557  -2.375  1.00  0.00           O  
ATOM    229  CB  PRO A  18       9.629   0.176  -1.971  1.00  0.00           C  
ATOM    230  CG  PRO A  18      11.142  -0.101  -1.993  1.00  0.00           C  
ATOM    231  CD  PRO A  18      11.387  -1.572  -1.606  1.00  0.00           C  
ATOM    232  HA  PRO A  18       8.418  -0.886  -0.539  1.00  0.00           H  
ATOM    233  HB2 PRO A  18       9.279   0.420  -2.959  1.00  0.00           H  
ATOM    234  HB3 PRO A  18       9.425   0.998  -1.302  1.00  0.00           H  
ATOM    235  HG2 PRO A  18      11.531   0.086  -2.984  1.00  0.00           H  
ATOM    236  HG3 PRO A  18      11.630   0.545  -1.281  1.00  0.00           H  
ATOM    237  HD2 PRO A  18      11.801  -2.113  -2.440  1.00  0.00           H  
ATOM    238  HD3 PRO A  18      12.020  -1.648  -0.739  1.00  0.00           H  
ATOM    239  N   ILE A  19       8.482  -2.279  -3.520  1.00  0.00           N  
ATOM    240  CA  ILE A  19       7.581  -2.914  -4.527  1.00  0.00           C  
ATOM    241  C   ILE A  19       6.788  -4.027  -3.817  1.00  0.00           C  
ATOM    242  O   ILE A  19       5.655  -4.334  -4.156  1.00  0.00           O  
ATOM    243  CB  ILE A  19       8.515  -3.499  -5.593  1.00  0.00           C  
ATOM    244  CG1 ILE A  19       8.867  -2.413  -6.611  1.00  0.00           C  
ATOM    245  CG2 ILE A  19       7.821  -4.658  -6.314  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      10.076  -2.858  -7.436  1.00  0.00           C  
ATOM    247  H   ILE A  19       9.462  -2.358  -3.601  1.00  0.00           H  
ATOM    248  HA  ILE A  19       6.916  -2.184  -4.962  1.00  0.00           H  
ATOM    249  HB  ILE A  19       9.418  -3.858  -5.121  1.00  0.00           H  
ATOM    250 HG12 ILE A  19       8.023  -2.248  -7.266  1.00  0.00           H  
ATOM    251 HG13 ILE A  19       9.104  -1.497  -6.092  1.00  0.00           H  
ATOM    252 HG21 ILE A  19       6.829  -4.353  -6.612  1.00  0.00           H  
ATOM    253 HG22 ILE A  19       8.392  -4.931  -7.189  1.00  0.00           H  
ATOM    254 HG23 ILE A  19       7.752  -5.506  -5.649  1.00  0.00           H  
ATOM    255 HD11 ILE A  19      10.257  -3.910  -7.272  1.00  0.00           H  
ATOM    256 HD12 ILE A  19       9.880  -2.686  -8.484  1.00  0.00           H  
ATOM    257 HD13 ILE A  19      10.946  -2.293  -7.136  1.00  0.00           H  
ATOM    258  N   THR A  20       7.376  -4.614  -2.806  1.00  0.00           N  
ATOM    259  CA  THR A  20       6.672  -5.678  -2.044  1.00  0.00           C  
ATOM    260  C   THR A  20       5.477  -5.048  -1.347  1.00  0.00           C  
ATOM    261  O   THR A  20       4.499  -5.699  -1.037  1.00  0.00           O  
ATOM    262  CB  THR A  20       7.691  -6.187  -1.019  1.00  0.00           C  
ATOM    263  OG1 THR A  20       8.950  -6.369  -1.652  1.00  0.00           O  
ATOM    264  CG2 THR A  20       7.209  -7.519  -0.442  1.00  0.00           C  
ATOM    265  H   THR A  20       8.270  -4.336  -2.536  1.00  0.00           H  
ATOM    266  HA  THR A  20       6.361  -6.478  -2.698  1.00  0.00           H  
ATOM    267  HB  THR A  20       7.791  -5.470  -0.217  1.00  0.00           H  
ATOM    268  HG1 THR A  20       8.847  -7.044  -2.327  1.00  0.00           H  
ATOM    269 HG21 THR A  20       6.702  -8.082  -1.213  1.00  0.00           H  
ATOM    270 HG22 THR A  20       8.055  -8.084  -0.081  1.00  0.00           H  
ATOM    271 HG23 THR A  20       6.527  -7.332   0.374  1.00  0.00           H  
ATOM    272  N   VAL A  21       5.552  -3.766  -1.124  1.00  0.00           N  
ATOM    273  CA  VAL A  21       4.430  -3.057  -0.475  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.270  -3.006  -1.459  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.118  -3.019  -1.079  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.948  -1.647  -0.175  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       3.858  -0.835   0.527  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       6.181  -1.734   0.728  1.00  0.00           C  
ATOM    279  H   VAL A  21       6.341  -3.272  -1.403  1.00  0.00           H  
ATOM    280  HA  VAL A  21       4.147  -3.557   0.432  1.00  0.00           H  
ATOM    281  HB  VAL A  21       5.210  -1.158  -1.099  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       2.894  -1.285   0.338  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       4.047  -0.819   1.589  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       3.863   0.177   0.147  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       6.906  -2.403   0.285  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       6.618  -0.752   0.837  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.892  -2.109   1.698  1.00  0.00           H  
ATOM    288  N   LYS A  22       3.575  -2.980  -2.732  1.00  0.00           N  
ATOM    289  CA  LYS A  22       2.498  -2.958  -3.747  1.00  0.00           C  
ATOM    290  C   LYS A  22       1.780  -4.291  -3.687  1.00  0.00           C  
ATOM    291  O   LYS A  22       0.572  -4.373  -3.790  1.00  0.00           O  
ATOM    292  CB  LYS A  22       3.200  -2.779  -5.098  1.00  0.00           C  
ATOM    293  CG  LYS A  22       2.276  -3.248  -6.226  1.00  0.00           C  
ATOM    294  CD  LYS A  22       2.200  -2.167  -7.305  1.00  0.00           C  
ATOM    295  CE  LYS A  22       2.423  -2.797  -8.684  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       3.901  -2.772  -8.895  1.00  0.00           N  
ATOM    297  H   LYS A  22       4.510  -3.002  -3.014  1.00  0.00           H  
ATOM    298  HA  LYS A  22       1.822  -2.145  -3.561  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       3.441  -1.737  -5.242  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       4.106  -3.362  -5.114  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       2.667  -4.161  -6.654  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       1.288  -3.430  -5.830  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       1.227  -1.698  -7.276  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       2.963  -1.426  -7.124  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       2.058  -3.815  -8.694  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       1.932  -2.213  -9.447  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       4.371  -2.382  -8.053  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       4.242  -3.740  -9.065  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       4.122  -2.177  -9.718  1.00  0.00           H  
ATOM    310  N   LYS A  23       2.525  -5.343  -3.504  1.00  0.00           N  
ATOM    311  CA  LYS A  23       1.885  -6.677  -3.419  1.00  0.00           C  
ATOM    312  C   LYS A  23       1.121  -6.790  -2.102  1.00  0.00           C  
ATOM    313  O   LYS A  23       0.121  -7.475  -1.996  1.00  0.00           O  
ATOM    314  CB  LYS A  23       3.036  -7.684  -3.482  1.00  0.00           C  
ATOM    315  CG  LYS A  23       3.960  -7.338  -4.655  1.00  0.00           C  
ATOM    316  CD  LYS A  23       3.123  -6.952  -5.879  1.00  0.00           C  
ATOM    317  CE  LYS A  23       3.879  -7.322  -7.157  1.00  0.00           C  
ATOM    318  NZ  LYS A  23       2.862  -7.239  -8.242  1.00  0.00           N  
ATOM    319  H   LYS A  23       3.503  -5.250  -3.416  1.00  0.00           H  
ATOM    320  HA  LYS A  23       1.228  -6.812  -4.245  1.00  0.00           H  
ATOM    321  HB2 LYS A  23       3.596  -7.647  -2.558  1.00  0.00           H  
ATOM    322  HB3 LYS A  23       2.637  -8.678  -3.621  1.00  0.00           H  
ATOM    323  HG2 LYS A  23       4.596  -6.509  -4.379  1.00  0.00           H  
ATOM    324  HG3 LYS A  23       4.571  -8.195  -4.895  1.00  0.00           H  
ATOM    325  HD2 LYS A  23       2.180  -7.481  -5.850  1.00  0.00           H  
ATOM    326  HD3 LYS A  23       2.938  -5.888  -5.867  1.00  0.00           H  
ATOM    327  HE2 LYS A  23       4.682  -6.619  -7.335  1.00  0.00           H  
ATOM    328  HE3 LYS A  23       4.265  -8.327  -7.088  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23       2.247  -6.416  -8.077  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23       3.341  -7.135  -9.159  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23       2.289  -8.106  -8.249  1.00  0.00           H  
ATOM    332  N   ALA A  24       1.590  -6.108  -1.104  1.00  0.00           N  
ATOM    333  CA  ALA A  24       0.917  -6.143   0.219  1.00  0.00           C  
ATOM    334  C   ALA A  24      -0.490  -5.548   0.117  1.00  0.00           C  
ATOM    335  O   ALA A  24      -1.441  -6.085   0.653  1.00  0.00           O  
ATOM    336  CB  ALA A  24       1.798  -5.290   1.132  1.00  0.00           C  
ATOM    337  H   ALA A  24       2.386  -5.568  -1.228  1.00  0.00           H  
ATOM    338  HA  ALA A  24       0.878  -7.150   0.586  1.00  0.00           H  
ATOM    339  HB1 ALA A  24       2.819  -5.321   0.779  1.00  0.00           H  
ATOM    340  HB2 ALA A  24       1.446  -4.269   1.124  1.00  0.00           H  
ATOM    341  HB3 ALA A  24       1.754  -5.678   2.139  1.00  0.00           H  
ATOM    342  N   LEU A  25      -0.637  -4.447  -0.571  1.00  0.00           N  
ATOM    343  CA  LEU A  25      -1.992  -3.836  -0.702  1.00  0.00           C  
ATOM    344  C   LEU A  25      -2.824  -4.652  -1.685  1.00  0.00           C  
ATOM    345  O   LEU A  25      -4.010  -4.830  -1.513  1.00  0.00           O  
ATOM    346  CB  LEU A  25      -1.775  -2.424  -1.249  1.00  0.00           C  
ATOM    347  CG  LEU A  25      -0.585  -1.760  -0.561  1.00  0.00           C  
ATOM    348  CD1 LEU A  25       0.374  -1.265  -1.634  1.00  0.00           C  
ATOM    349  CD2 LEU A  25      -1.069  -0.575   0.277  1.00  0.00           C  
ATOM    350  H   LEU A  25       0.138  -4.028  -1.004  1.00  0.00           H  
ATOM    351  HA  LEU A  25      -2.479  -3.789   0.258  1.00  0.00           H  
ATOM    352  HB2 LEU A  25      -1.586  -2.479  -2.312  1.00  0.00           H  
ATOM    353  HB3 LEU A  25      -2.661  -1.833  -1.075  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.082  -2.474   0.074  1.00  0.00           H  
ATOM    355 HD11 LEU A  25       0.471  -2.023  -2.395  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.014  -0.360  -2.075  1.00  0.00           H  
ATOM    357 HD13 LEU A  25       1.340  -1.069  -1.193  1.00  0.00           H  
ATOM    358 HD21 LEU A  25      -1.784  -0.920   1.009  1.00  0.00           H  
ATOM    359 HD22 LEU A  25      -0.227  -0.124   0.781  1.00  0.00           H  
ATOM    360 HD23 LEU A  25      -1.536   0.156  -0.367  1.00  0.00           H  
ATOM    361  N   SER A  26      -2.204  -5.163  -2.710  1.00  0.00           N  
ATOM    362  CA  SER A  26      -2.954  -5.979  -3.696  1.00  0.00           C  
ATOM    363  C   SER A  26      -3.464  -7.229  -2.997  1.00  0.00           C  
ATOM    364  O   SER A  26      -4.384  -7.882  -3.448  1.00  0.00           O  
ATOM    365  CB  SER A  26      -1.936  -6.339  -4.776  1.00  0.00           C  
ATOM    366  OG  SER A  26      -2.492  -6.065  -6.055  1.00  0.00           O  
ATOM    367  H   SER A  26      -1.245  -5.023  -2.820  1.00  0.00           H  
ATOM    368  HA  SER A  26      -3.769  -5.415  -4.119  1.00  0.00           H  
ATOM    369  HB2 SER A  26      -1.044  -5.749  -4.644  1.00  0.00           H  
ATOM    370  HB3 SER A  26      -1.686  -7.389  -4.697  1.00  0.00           H  
ATOM    371  HG  SER A  26      -1.770  -5.985  -6.682  1.00  0.00           H  
ATOM    372  N   LYS A  27      -2.865  -7.564  -1.889  1.00  0.00           N  
ATOM    373  CA  LYS A  27      -3.308  -8.767  -1.149  1.00  0.00           C  
ATOM    374  C   LYS A  27      -3.879  -8.368   0.213  1.00  0.00           C  
ATOM    375  O   LYS A  27      -4.268  -9.205   1.004  1.00  0.00           O  
ATOM    376  CB  LYS A  27      -2.053  -9.621  -0.976  1.00  0.00           C  
ATOM    377  CG  LYS A  27      -1.854 -10.491  -2.217  1.00  0.00           C  
ATOM    378  CD  LYS A  27      -1.740  -9.596  -3.451  1.00  0.00           C  
ATOM    379  CE  LYS A  27      -0.683 -10.167  -4.398  1.00  0.00           C  
ATOM    380  NZ  LYS A  27      -1.216 -11.494  -4.816  1.00  0.00           N  
ATOM    381  H   LYS A  27      -2.125  -7.021  -1.546  1.00  0.00           H  
ATOM    382  HA  LYS A  27      -4.039  -9.297  -1.726  1.00  0.00           H  
ATOM    383  HB2 LYS A  27      -1.195  -8.976  -0.846  1.00  0.00           H  
ATOM    384  HB3 LYS A  27      -2.164 -10.253  -0.109  1.00  0.00           H  
ATOM    385  HG2 LYS A  27      -0.950 -11.073  -2.107  1.00  0.00           H  
ATOM    386  HG3 LYS A  27      -2.698 -11.154  -2.331  1.00  0.00           H  
ATOM    387  HD2 LYS A  27      -2.696  -9.553  -3.954  1.00  0.00           H  
ATOM    388  HD3 LYS A  27      -1.448  -8.603  -3.148  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.560  -9.519  -5.256  1.00  0.00           H  
ATOM    390  HE3 LYS A  27       0.257 -10.291  -3.882  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27      -1.399 -12.075  -3.974  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27      -2.102 -11.363  -5.342  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27      -0.518 -11.972  -5.422  1.00  0.00           H  
ATOM    394  N   VAL A  28      -3.926  -7.095   0.497  1.00  0.00           N  
ATOM    395  CA  VAL A  28      -4.466  -6.647   1.811  1.00  0.00           C  
ATOM    396  C   VAL A  28      -5.850  -7.252   2.056  1.00  0.00           C  
ATOM    397  O   VAL A  28      -6.160  -7.665   3.153  1.00  0.00           O  
ATOM    398  CB  VAL A  28      -4.558  -5.125   1.711  1.00  0.00           C  
ATOM    399  CG1 VAL A  28      -5.606  -4.738   0.666  1.00  0.00           C  
ATOM    400  CG2 VAL A  28      -4.960  -4.552   3.072  1.00  0.00           C  
ATOM    401  H   VAL A  28      -3.602  -6.434  -0.150  1.00  0.00           H  
ATOM    402  HA  VAL A  28      -3.791  -6.922   2.606  1.00  0.00           H  
ATOM    403  HB  VAL A  28      -3.598  -4.727   1.422  1.00  0.00           H  
ATOM    404 HG11 VAL A  28      -5.525  -5.394  -0.187  1.00  0.00           H  
ATOM    405 HG12 VAL A  28      -6.593  -4.827   1.096  1.00  0.00           H  
ATOM    406 HG13 VAL A  28      -5.442  -3.718   0.352  1.00  0.00           H  
ATOM    407 HG21 VAL A  28      -4.329  -4.973   3.840  1.00  0.00           H  
ATOM    408 HG22 VAL A  28      -4.843  -3.478   3.059  1.00  0.00           H  
ATOM    409 HG23 VAL A  28      -5.991  -4.799   3.277  1.00  0.00           H  
ATOM    410  N   GLU A  29      -6.681  -7.310   1.044  1.00  0.00           N  
ATOM    411  CA  GLU A  29      -8.048  -7.889   1.218  1.00  0.00           C  
ATOM    412  C   GLU A  29      -8.958  -7.525   0.039  1.00  0.00           C  
ATOM    413  O   GLU A  29      -9.137  -8.297  -0.881  1.00  0.00           O  
ATOM    414  CB  GLU A  29      -8.593  -7.268   2.504  1.00  0.00           C  
ATOM    415  CG  GLU A  29      -8.683  -8.349   3.574  1.00  0.00           C  
ATOM    416  CD  GLU A  29      -9.939  -8.132   4.420  1.00  0.00           C  
ATOM    417  OE1 GLU A  29     -11.011  -8.482   3.955  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      -9.807  -7.619   5.519  1.00  0.00           O  
ATOM    419  H   GLU A  29      -6.405  -6.979   0.171  1.00  0.00           H  
ATOM    420  HA  GLU A  29      -7.989  -8.960   1.328  1.00  0.00           H  
ATOM    421  HB2 GLU A  29      -7.929  -6.483   2.835  1.00  0.00           H  
ATOM    422  HB3 GLU A  29      -9.576  -6.860   2.322  1.00  0.00           H  
ATOM    423  HG2 GLU A  29      -8.729  -9.316   3.096  1.00  0.00           H  
ATOM    424  HG3 GLU A  29      -7.811  -8.301   4.206  1.00  0.00           H  
ATOM    425  N   GLY A  30      -9.555  -6.362   0.073  1.00  0.00           N  
ATOM    426  CA  GLY A  30     -10.476  -5.963  -1.029  1.00  0.00           C  
ATOM    427  C   GLY A  30      -9.768  -5.036  -2.018  1.00  0.00           C  
ATOM    428  O   GLY A  30     -10.381  -4.515  -2.929  1.00  0.00           O  
ATOM    429  H   GLY A  30      -9.412  -5.760   0.833  1.00  0.00           H  
ATOM    430  HA2 GLY A  30     -10.814  -6.848  -1.548  1.00  0.00           H  
ATOM    431  HA3 GLY A  30     -11.325  -5.449  -0.611  1.00  0.00           H  
ATOM    432  N   VAL A  31      -8.492  -4.826  -1.851  1.00  0.00           N  
ATOM    433  CA  VAL A  31      -7.751  -3.933  -2.795  1.00  0.00           C  
ATOM    434  C   VAL A  31      -8.235  -4.159  -4.222  1.00  0.00           C  
ATOM    435  O   VAL A  31      -8.309  -5.272  -4.703  1.00  0.00           O  
ATOM    436  CB  VAL A  31      -6.286  -4.331  -2.653  1.00  0.00           C  
ATOM    437  CG1 VAL A  31      -6.120  -5.806  -3.015  1.00  0.00           C  
ATOM    438  CG2 VAL A  31      -5.435  -3.473  -3.592  1.00  0.00           C  
ATOM    439  H   VAL A  31      -8.019  -5.258  -1.111  1.00  0.00           H  
ATOM    440  HA  VAL A  31      -7.876  -2.896  -2.528  1.00  0.00           H  
ATOM    441  HB  VAL A  31      -5.972  -4.172  -1.632  1.00  0.00           H  
ATOM    442 HG11 VAL A  31      -7.092  -6.275  -3.066  1.00  0.00           H  
ATOM    443 HG12 VAL A  31      -5.629  -5.889  -3.972  1.00  0.00           H  
ATOM    444 HG13 VAL A  31      -5.523  -6.296  -2.260  1.00  0.00           H  
ATOM    445 HG21 VAL A  31      -5.816  -2.462  -3.602  1.00  0.00           H  
ATOM    446 HG22 VAL A  31      -4.412  -3.468  -3.248  1.00  0.00           H  
ATOM    447 HG23 VAL A  31      -5.478  -3.882  -4.591  1.00  0.00           H  
ATOM    448  N   SER A  32      -8.568  -3.101  -4.896  1.00  0.00           N  
ATOM    449  CA  SER A  32      -9.055  -3.230  -6.294  1.00  0.00           C  
ATOM    450  C   SER A  32      -7.995  -2.710  -7.256  1.00  0.00           C  
ATOM    451  O   SER A  32      -8.077  -2.900  -8.453  1.00  0.00           O  
ATOM    452  CB  SER A  32     -10.316  -2.369  -6.359  1.00  0.00           C  
ATOM    453  OG  SER A  32     -10.880  -2.458  -7.660  1.00  0.00           O  
ATOM    454  H   SER A  32      -8.500  -2.219  -4.477  1.00  0.00           H  
ATOM    455  HA  SER A  32      -9.293  -4.254  -6.516  1.00  0.00           H  
ATOM    456  HB2 SER A  32     -11.033  -2.723  -5.638  1.00  0.00           H  
ATOM    457  HB3 SER A  32     -10.060  -1.342  -6.134  1.00  0.00           H  
ATOM    458  HG  SER A  32     -11.768  -2.095  -7.624  1.00  0.00           H  
ATOM    459  N   LYS A  33      -6.992  -2.062  -6.739  1.00  0.00           N  
ATOM    460  CA  LYS A  33      -5.916  -1.540  -7.634  1.00  0.00           C  
ATOM    461  C   LYS A  33      -4.681  -1.164  -6.806  1.00  0.00           C  
ATOM    462  O   LYS A  33      -4.731  -1.106  -5.595  1.00  0.00           O  
ATOM    463  CB  LYS A  33      -6.543  -0.320  -8.332  1.00  0.00           C  
ATOM    464  CG  LYS A  33      -5.536   0.834  -8.429  1.00  0.00           C  
ATOM    465  CD  LYS A  33      -6.235   2.081  -8.976  1.00  0.00           C  
ATOM    466  CE  LYS A  33      -5.883   2.258 -10.455  1.00  0.00           C  
ATOM    467  NZ  LYS A  33      -7.103   1.827 -11.194  1.00  0.00           N  
ATOM    468  H   LYS A  33      -6.945  -1.924  -5.760  1.00  0.00           H  
ATOM    469  HA  LYS A  33      -5.655  -2.285  -8.369  1.00  0.00           H  
ATOM    470  HB2 LYS A  33      -6.852  -0.604  -9.328  1.00  0.00           H  
ATOM    471  HB3 LYS A  33      -7.407   0.003  -7.774  1.00  0.00           H  
ATOM    472  HG2 LYS A  33      -5.137   1.045  -7.447  1.00  0.00           H  
ATOM    473  HG3 LYS A  33      -4.731   0.554  -9.093  1.00  0.00           H  
ATOM    474  HD2 LYS A  33      -7.304   1.970  -8.870  1.00  0.00           H  
ATOM    475  HD3 LYS A  33      -5.906   2.949  -8.424  1.00  0.00           H  
ATOM    476  HE2 LYS A  33      -5.659   3.295 -10.666  1.00  0.00           H  
ATOM    477  HE3 LYS A  33      -5.048   1.629 -10.722  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33      -7.461   0.940 -10.784  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33      -7.832   2.564 -11.119  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33      -6.866   1.677 -12.195  1.00  0.00           H  
ATOM    481  N   VAL A  34      -3.571  -0.914  -7.450  1.00  0.00           N  
ATOM    482  CA  VAL A  34      -2.343  -0.552  -6.688  1.00  0.00           C  
ATOM    483  C   VAL A  34      -1.277   0.041  -7.616  1.00  0.00           C  
ATOM    484  O   VAL A  34      -1.219  -0.255  -8.793  1.00  0.00           O  
ATOM    485  CB  VAL A  34      -1.853  -1.868  -6.089  1.00  0.00           C  
ATOM    486  CG1 VAL A  34      -1.371  -2.789  -7.210  1.00  0.00           C  
ATOM    487  CG2 VAL A  34      -0.697  -1.590  -5.126  1.00  0.00           C  
ATOM    488  H   VAL A  34      -3.545  -0.970  -8.428  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -2.582   0.142  -5.898  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -2.663  -2.344  -5.555  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -1.389  -2.253  -8.147  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -0.363  -3.115  -7.000  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -2.022  -3.649  -7.274  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -1.023  -0.898  -4.364  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -0.383  -2.514  -4.664  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       0.130  -1.160  -5.672  1.00  0.00           H  
ATOM    497  N   ASP A  35      -0.429   0.873  -7.078  1.00  0.00           N  
ATOM    498  CA  ASP A  35       0.652   1.498  -7.892  1.00  0.00           C  
ATOM    499  C   ASP A  35       1.706   2.068  -6.944  1.00  0.00           C  
ATOM    500  O   ASP A  35       1.584   3.171  -6.457  1.00  0.00           O  
ATOM    501  CB  ASP A  35      -0.035   2.614  -8.680  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.884   3.086  -9.808  1.00  0.00           C  
ATOM    503  OD1 ASP A  35       1.619   2.264 -10.330  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.836   4.262 -10.133  1.00  0.00           O  
ATOM    505  H   ASP A  35      -0.499   1.084  -6.124  1.00  0.00           H  
ATOM    506  HA  ASP A  35       1.091   0.777  -8.564  1.00  0.00           H  
ATOM    507  HB2 ASP A  35      -0.958   2.240  -9.099  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.248   3.442  -8.020  1.00  0.00           H  
ATOM    509  N   VAL A  36       2.725   1.314  -6.650  1.00  0.00           N  
ATOM    510  CA  VAL A  36       3.753   1.809  -5.693  1.00  0.00           C  
ATOM    511  C   VAL A  36       5.060   2.158  -6.398  1.00  0.00           C  
ATOM    512  O   VAL A  36       5.227   1.943  -7.582  1.00  0.00           O  
ATOM    513  CB  VAL A  36       3.963   0.643  -4.726  1.00  0.00           C  
ATOM    514  CG1 VAL A  36       4.842   1.087  -3.556  1.00  0.00           C  
ATOM    515  CG2 VAL A  36       2.606   0.172  -4.196  1.00  0.00           C  
ATOM    516  H   VAL A  36       2.799   0.416  -7.031  1.00  0.00           H  
ATOM    517  HA  VAL A  36       3.381   2.664  -5.157  1.00  0.00           H  
ATOM    518  HB  VAL A  36       4.447  -0.170  -5.248  1.00  0.00           H  
ATOM    519 HG11 VAL A  36       4.507   2.045  -3.195  1.00  0.00           H  
ATOM    520 HG12 VAL A  36       4.775   0.360  -2.760  1.00  0.00           H  
ATOM    521 HG13 VAL A  36       5.867   1.165  -3.886  1.00  0.00           H  
ATOM    522 HG21 VAL A  36       1.988   1.029  -3.973  1.00  0.00           H  
ATOM    523 HG22 VAL A  36       2.119  -0.438  -4.944  1.00  0.00           H  
ATOM    524 HG23 VAL A  36       2.752  -0.411  -3.298  1.00  0.00           H  
ATOM    525  N   GLY A  37       5.988   2.701  -5.661  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.293   3.080  -6.249  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.413   2.517  -5.381  1.00  0.00           C  
ATOM    528  O   GLY A  37       8.502   2.810  -4.193  1.00  0.00           O  
ATOM    529  H   GLY A  37       5.824   2.859  -4.712  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       7.370   2.676  -7.249  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.378   4.156  -6.286  1.00  0.00           H  
ATOM    532  N   PHE A  38       9.251   1.706  -5.979  1.00  0.00           N  
ATOM    533  CA  PHE A  38      10.395   1.082  -5.258  1.00  0.00           C  
ATOM    534  C   PHE A  38      11.270   2.165  -4.615  1.00  0.00           C  
ATOM    535  O   PHE A  38      10.766   3.164  -4.172  1.00  0.00           O  
ATOM    536  CB  PHE A  38      11.155   0.329  -6.358  1.00  0.00           C  
ATOM    537  CG  PHE A  38      11.376   1.237  -7.549  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      12.386   2.208  -7.523  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      10.568   1.102  -8.686  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      12.586   3.042  -8.629  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      10.769   1.937  -9.792  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      11.777   2.907  -9.762  1.00  0.00           C  
ATOM    543  H   PHE A  38       9.120   1.501  -6.924  1.00  0.00           H  
ATOM    544  HA  PHE A  38      10.041   0.389  -4.518  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      12.104  -0.008  -5.981  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      10.574  -0.525  -6.669  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      13.012   2.313  -6.652  1.00  0.00           H  
ATOM    548  HD2 PHE A  38       9.788   0.355  -8.708  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      13.363   3.790  -8.606  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      10.145   1.833 -10.668  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      11.933   3.552 -10.615  1.00  0.00           H  
ATOM    552  N   GLU A  39      12.568   1.953  -4.569  1.00  0.00           N  
ATOM    553  CA  GLU A  39      13.529   2.946  -3.963  1.00  0.00           C  
ATOM    554  C   GLU A  39      12.825   4.188  -3.396  1.00  0.00           C  
ATOM    555  O   GLU A  39      12.822   4.403  -2.202  1.00  0.00           O  
ATOM    556  CB  GLU A  39      14.452   3.345  -5.115  1.00  0.00           C  
ATOM    557  CG  GLU A  39      15.527   4.302  -4.598  1.00  0.00           C  
ATOM    558  CD  GLU A  39      16.527   3.529  -3.737  1.00  0.00           C  
ATOM    559  OE1 GLU A  39      17.135   2.606  -4.254  1.00  0.00           O  
ATOM    560  OE2 GLU A  39      16.668   3.872  -2.575  1.00  0.00           O  
ATOM    561  H   GLU A  39      12.924   1.121  -4.937  1.00  0.00           H  
ATOM    562  HA  GLU A  39      14.110   2.470  -3.191  1.00  0.00           H  
ATOM    563  HB2 GLU A  39      14.921   2.461  -5.522  1.00  0.00           H  
ATOM    564  HB3 GLU A  39      13.876   3.835  -5.885  1.00  0.00           H  
ATOM    565  HG2 GLU A  39      16.042   4.751  -5.435  1.00  0.00           H  
ATOM    566  HG3 GLU A  39      15.065   5.075  -4.002  1.00  0.00           H  
ATOM    567  N   LYS A  40      12.230   5.001  -4.237  1.00  0.00           N  
ATOM    568  CA  LYS A  40      11.522   6.221  -3.735  1.00  0.00           C  
ATOM    569  C   LYS A  40      10.847   5.925  -2.392  1.00  0.00           C  
ATOM    570  O   LYS A  40      11.201   6.508  -1.390  1.00  0.00           O  
ATOM    571  CB  LYS A  40      10.479   6.541  -4.802  1.00  0.00           C  
ATOM    572  CG  LYS A  40      10.883   7.819  -5.538  1.00  0.00           C  
ATOM    573  CD  LYS A  40       9.694   8.339  -6.348  1.00  0.00           C  
ATOM    574  CE  LYS A  40      10.125   8.563  -7.800  1.00  0.00           C  
ATOM    575  NZ  LYS A  40       9.770   7.299  -8.503  1.00  0.00           N  
ATOM    576  H   LYS A  40      12.242   4.805  -5.197  1.00  0.00           H  
ATOM    577  HA  LYS A  40      12.213   7.044  -3.636  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      10.419   5.722  -5.505  1.00  0.00           H  
ATOM    579  HB3 LYS A  40       9.517   6.686  -4.334  1.00  0.00           H  
ATOM    580  HG2 LYS A  40      11.186   8.567  -4.819  1.00  0.00           H  
ATOM    581  HG3 LYS A  40      11.705   7.606  -6.204  1.00  0.00           H  
ATOM    582  HD2 LYS A  40       8.893   7.615  -6.316  1.00  0.00           H  
ATOM    583  HD3 LYS A  40       9.353   9.274  -5.928  1.00  0.00           H  
ATOM    584  HE2 LYS A  40       9.587   9.398  -8.226  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      11.189   8.730  -7.855  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      10.211   6.493  -8.013  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40       8.738   7.180  -8.505  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      10.113   7.339  -9.484  1.00  0.00           H  
ATOM    589  N   ARG A  41       9.892   5.008  -2.393  1.00  0.00           N  
ATOM    590  CA  ARG A  41       9.144   4.585  -1.146  1.00  0.00           C  
ATOM    591  C   ARG A  41       7.749   5.189  -1.111  1.00  0.00           C  
ATOM    592  O   ARG A  41       7.492   6.133  -0.393  1.00  0.00           O  
ATOM    593  CB  ARG A  41       9.931   5.070   0.066  1.00  0.00           C  
ATOM    594  CG  ARG A  41       9.326   4.485   1.342  1.00  0.00           C  
ATOM    595  CD  ARG A  41       8.698   5.613   2.162  1.00  0.00           C  
ATOM    596  NE  ARG A  41       9.770   6.645   2.264  1.00  0.00           N  
ATOM    597  CZ  ARG A  41       9.501   7.827   2.746  1.00  0.00           C  
ATOM    598  NH1 ARG A  41       8.291   8.112   3.148  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      10.444   8.725   2.829  1.00  0.00           N  
ATOM    600  H   ARG A  41       9.663   4.576  -3.238  1.00  0.00           H  
ATOM    601  HA  ARG A  41       9.072   3.508  -1.117  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      10.958   4.759  -0.026  1.00  0.00           H  
ATOM    603  HB3 ARG A  41       9.877   6.146   0.114  1.00  0.00           H  
ATOM    604  HG2 ARG A  41       8.569   3.758   1.084  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      10.102   4.011   1.922  1.00  0.00           H  
ATOM    606  HD2 ARG A  41       7.837   6.015   1.654  1.00  0.00           H  
ATOM    607  HD3 ARG A  41       8.419   5.260   3.141  1.00  0.00           H  
ATOM    608  HE  ARG A  41      10.679   6.434   1.965  1.00  0.00           H  
ATOM    609 HH11 ARG A  41       7.569   7.424   3.087  1.00  0.00           H  
ATOM    610 HH12 ARG A  41       8.088   9.018   3.518  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      11.370   8.506   2.523  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      10.241   9.632   3.198  1.00  0.00           H  
ATOM    613  N   GLU A  42       6.836   4.649  -1.858  1.00  0.00           N  
ATOM    614  CA  GLU A  42       5.449   5.219  -1.813  1.00  0.00           C  
ATOM    615  C   GLU A  42       4.444   4.307  -2.522  1.00  0.00           C  
ATOM    616  O   GLU A  42       4.538   4.077  -3.708  1.00  0.00           O  
ATOM    617  CB  GLU A  42       5.554   6.563  -2.534  1.00  0.00           C  
ATOM    618  CG  GLU A  42       4.269   7.364  -2.316  1.00  0.00           C  
ATOM    619  CD  GLU A  42       3.296   7.093  -3.465  1.00  0.00           C  
ATOM    620  OE1 GLU A  42       3.629   7.431  -4.589  1.00  0.00           O  
ATOM    621  OE2 GLU A  42       2.235   6.552  -3.201  1.00  0.00           O  
ATOM    622  H   GLU A  42       7.057   3.875  -2.430  1.00  0.00           H  
ATOM    623  HA  GLU A  42       5.151   5.377  -0.786  1.00  0.00           H  
ATOM    624  HB2 GLU A  42       6.394   7.117  -2.143  1.00  0.00           H  
ATOM    625  HB3 GLU A  42       5.694   6.395  -3.592  1.00  0.00           H  
ATOM    626  HG2 GLU A  42       3.815   7.069  -1.380  1.00  0.00           H  
ATOM    627  HG3 GLU A  42       4.502   8.417  -2.286  1.00  0.00           H  
ATOM    628  N   ALA A  43       3.471   3.790  -1.810  1.00  0.00           N  
ATOM    629  CA  ALA A  43       2.472   2.898  -2.466  1.00  0.00           C  
ATOM    630  C   ALA A  43       1.088   3.552  -2.514  1.00  0.00           C  
ATOM    631  O   ALA A  43       0.488   3.826  -1.502  1.00  0.00           O  
ATOM    632  CB  ALA A  43       2.439   1.645  -1.591  1.00  0.00           C  
ATOM    633  H   ALA A  43       3.396   3.985  -0.847  1.00  0.00           H  
ATOM    634  HA  ALA A  43       2.794   2.637  -3.458  1.00  0.00           H  
ATOM    635  HB1 ALA A  43       2.261   1.929  -0.564  1.00  0.00           H  
ATOM    636  HB2 ALA A  43       1.646   0.993  -1.926  1.00  0.00           H  
ATOM    637  HB3 ALA A  43       3.385   1.129  -1.664  1.00  0.00           H  
ATOM    638  N   VAL A  44       0.557   3.769  -3.683  1.00  0.00           N  
ATOM    639  CA  VAL A  44      -0.803   4.369  -3.771  1.00  0.00           C  
ATOM    640  C   VAL A  44      -1.772   3.278  -4.211  1.00  0.00           C  
ATOM    641  O   VAL A  44      -1.582   2.633  -5.222  1.00  0.00           O  
ATOM    642  CB  VAL A  44      -0.705   5.496  -4.806  1.00  0.00           C  
ATOM    643  CG1 VAL A  44      -0.715   4.921  -6.224  1.00  0.00           C  
ATOM    644  CG2 VAL A  44      -1.899   6.439  -4.636  1.00  0.00           C  
ATOM    645  H   VAL A  44       1.037   3.517  -4.496  1.00  0.00           H  
ATOM    646  HA  VAL A  44      -1.098   4.767  -2.813  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.211   6.047  -4.649  1.00  0.00           H  
ATOM    648 HG11 VAL A  44      -0.325   3.918  -6.211  1.00  0.00           H  
ATOM    649 HG12 VAL A  44      -1.727   4.909  -6.601  1.00  0.00           H  
ATOM    650 HG13 VAL A  44      -0.102   5.537  -6.865  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -2.331   6.298  -3.657  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -1.568   7.461  -4.741  1.00  0.00           H  
ATOM    653 HG23 VAL A  44      -2.640   6.221  -5.391  1.00  0.00           H  
ATOM    654  N   VAL A  45      -2.776   3.016  -3.429  1.00  0.00           N  
ATOM    655  CA  VAL A  45      -3.700   1.906  -3.795  1.00  0.00           C  
ATOM    656  C   VAL A  45      -5.172   2.315  -3.768  1.00  0.00           C  
ATOM    657  O   VAL A  45      -5.573   3.249  -3.104  1.00  0.00           O  
ATOM    658  CB  VAL A  45      -3.432   0.840  -2.730  1.00  0.00           C  
ATOM    659  CG1 VAL A  45      -4.163   1.200  -1.434  1.00  0.00           C  
ATOM    660  CG2 VAL A  45      -3.923  -0.522  -3.229  1.00  0.00           C  
ATOM    661  H   VAL A  45      -2.893   3.511  -2.589  1.00  0.00           H  
ATOM    662  HA  VAL A  45      -3.442   1.513  -4.764  1.00  0.00           H  
ATOM    663  HB  VAL A  45      -2.374   0.794  -2.535  1.00  0.00           H  
ATOM    664 HG11 VAL A  45      -4.120   2.268  -1.282  1.00  0.00           H  
ATOM    665 HG12 VAL A  45      -5.194   0.887  -1.503  1.00  0.00           H  
ATOM    666 HG13 VAL A  45      -3.690   0.698  -0.603  1.00  0.00           H  
ATOM    667 HG21 VAL A  45      -4.926  -0.423  -3.618  1.00  0.00           H  
ATOM    668 HG22 VAL A  45      -3.268  -0.876  -4.011  1.00  0.00           H  
ATOM    669 HG23 VAL A  45      -3.922  -1.227  -2.411  1.00  0.00           H  
ATOM    670  N   THR A  46      -5.973   1.563  -4.464  1.00  0.00           N  
ATOM    671  CA  THR A  46      -7.438   1.805  -4.488  1.00  0.00           C  
ATOM    672  C   THR A  46      -8.097   0.563  -3.906  1.00  0.00           C  
ATOM    673  O   THR A  46      -7.528  -0.510  -3.950  1.00  0.00           O  
ATOM    674  CB  THR A  46      -7.800   1.969  -5.967  1.00  0.00           C  
ATOM    675  OG1 THR A  46      -7.578   3.314  -6.364  1.00  0.00           O  
ATOM    676  CG2 THR A  46      -9.273   1.604  -6.187  1.00  0.00           C  
ATOM    677  H   THR A  46      -5.606   0.797  -4.952  1.00  0.00           H  
ATOM    678  HA  THR A  46      -7.701   2.687  -3.925  1.00  0.00           H  
ATOM    679  HB  THR A  46      -7.180   1.314  -6.557  1.00  0.00           H  
ATOM    680  HG1 THR A  46      -8.253   3.549  -7.005  1.00  0.00           H  
ATOM    681 HG21 THR A  46      -9.898   2.252  -5.591  1.00  0.00           H  
ATOM    682 HG22 THR A  46      -9.522   1.723  -7.231  1.00  0.00           H  
ATOM    683 HG23 THR A  46      -9.437   0.577  -5.892  1.00  0.00           H  
ATOM    684  N   PHE A  47      -9.267   0.673  -3.358  1.00  0.00           N  
ATOM    685  CA  PHE A  47      -9.895  -0.543  -2.787  1.00  0.00           C  
ATOM    686  C   PHE A  47     -11.324  -0.278  -2.373  1.00  0.00           C  
ATOM    687  O   PHE A  47     -11.824   0.820  -2.476  1.00  0.00           O  
ATOM    688  CB  PHE A  47      -9.052  -0.884  -1.557  1.00  0.00           C  
ATOM    689  CG  PHE A  47      -9.252   0.188  -0.509  1.00  0.00           C  
ATOM    690  CD1 PHE A  47     -10.348   0.126   0.368  1.00  0.00           C  
ATOM    691  CD2 PHE A  47      -8.347   1.254  -0.420  1.00  0.00           C  
ATOM    692  CE1 PHE A  47     -10.533   1.126   1.326  1.00  0.00           C  
ATOM    693  CE2 PHE A  47      -8.538   2.256   0.540  1.00  0.00           C  
ATOM    694  CZ  PHE A  47      -9.631   2.190   1.411  1.00  0.00           C  
ATOM    695  H   PHE A  47      -9.728   1.538  -3.321  1.00  0.00           H  
ATOM    696  HA  PHE A  47      -9.858  -1.345  -3.489  1.00  0.00           H  
ATOM    697  HB2 PHE A  47      -9.362  -1.840  -1.161  1.00  0.00           H  
ATOM    698  HB3 PHE A  47      -8.010  -0.927  -1.833  1.00  0.00           H  
ATOM    699  HD1 PHE A  47     -11.048  -0.695   0.309  1.00  0.00           H  
ATOM    700  HD2 PHE A  47      -7.504   1.306  -1.093  1.00  0.00           H  
ATOM    701  HE1 PHE A  47     -11.376   1.078   2.000  1.00  0.00           H  
ATOM    702  HE2 PHE A  47      -7.840   3.077   0.611  1.00  0.00           H  
ATOM    703  HZ  PHE A  47      -9.783   2.967   2.144  1.00  0.00           H  
ATOM    704  N   ASP A  48     -11.965  -1.286  -1.867  1.00  0.00           N  
ATOM    705  CA  ASP A  48     -13.358  -1.125  -1.396  1.00  0.00           C  
ATOM    706  C   ASP A  48     -13.333  -1.141   0.127  1.00  0.00           C  
ATOM    707  O   ASP A  48     -12.924  -2.107   0.741  1.00  0.00           O  
ATOM    708  CB  ASP A  48     -14.119  -2.333  -1.945  1.00  0.00           C  
ATOM    709  CG  ASP A  48     -13.769  -2.531  -3.422  1.00  0.00           C  
ATOM    710  OD1 ASP A  48     -12.739  -3.127  -3.691  1.00  0.00           O  
ATOM    711  OD2 ASP A  48     -14.539  -2.087  -4.257  1.00  0.00           O  
ATOM    712  H   ASP A  48     -11.515  -2.149  -1.778  1.00  0.00           H  
ATOM    713  HA  ASP A  48     -13.777  -0.208  -1.768  1.00  0.00           H  
ATOM    714  HB2 ASP A  48     -13.840  -3.217  -1.387  1.00  0.00           H  
ATOM    715  HB3 ASP A  48     -15.181  -2.167  -1.847  1.00  0.00           H  
ATOM    716  N   ASP A  49     -13.725  -0.067   0.745  1.00  0.00           N  
ATOM    717  CA  ASP A  49     -13.673  -0.019   2.231  1.00  0.00           C  
ATOM    718  C   ASP A  49     -14.626  -1.055   2.846  1.00  0.00           C  
ATOM    719  O   ASP A  49     -14.629  -1.271   4.042  1.00  0.00           O  
ATOM    720  CB  ASP A  49     -14.075   1.414   2.601  1.00  0.00           C  
ATOM    721  CG  ASP A  49     -14.586   1.459   4.044  1.00  0.00           C  
ATOM    722  OD1 ASP A  49     -13.762   1.458   4.943  1.00  0.00           O  
ATOM    723  OD2 ASP A  49     -15.792   1.492   4.223  1.00  0.00           O  
ATOM    724  H   ASP A  49     -14.027   0.715   0.232  1.00  0.00           H  
ATOM    725  HA  ASP A  49     -12.661  -0.206   2.559  1.00  0.00           H  
ATOM    726  HB2 ASP A  49     -13.212   2.061   2.507  1.00  0.00           H  
ATOM    727  HB3 ASP A  49     -14.851   1.753   1.934  1.00  0.00           H  
ATOM    728  N   THR A  50     -15.425  -1.705   2.045  1.00  0.00           N  
ATOM    729  CA  THR A  50     -16.359  -2.731   2.601  1.00  0.00           C  
ATOM    730  C   THR A  50     -15.579  -3.980   3.030  1.00  0.00           C  
ATOM    731  O   THR A  50     -16.001  -4.718   3.898  1.00  0.00           O  
ATOM    732  CB  THR A  50     -17.327  -3.070   1.462  1.00  0.00           C  
ATOM    733  OG1 THR A  50     -16.681  -2.879   0.211  1.00  0.00           O  
ATOM    734  CG2 THR A  50     -18.557  -2.166   1.547  1.00  0.00           C  
ATOM    735  H   THR A  50     -15.407  -1.525   1.084  1.00  0.00           H  
ATOM    736  HA  THR A  50     -16.905  -2.325   3.438  1.00  0.00           H  
ATOM    737  HB  THR A  50     -17.639  -4.099   1.551  1.00  0.00           H  
ATOM    738  HG1 THR A  50     -15.788  -3.221   0.283  1.00  0.00           H  
ATOM    739 HG21 THR A  50     -18.596  -1.700   2.521  1.00  0.00           H  
ATOM    740 HG22 THR A  50     -18.497  -1.403   0.785  1.00  0.00           H  
ATOM    741 HG23 THR A  50     -19.449  -2.756   1.396  1.00  0.00           H  
ATOM    742  N   LYS A  51     -14.445  -4.223   2.427  1.00  0.00           N  
ATOM    743  CA  LYS A  51     -13.641  -5.426   2.800  1.00  0.00           C  
ATOM    744  C   LYS A  51     -12.221  -5.018   3.206  1.00  0.00           C  
ATOM    745  O   LYS A  51     -11.402  -5.844   3.554  1.00  0.00           O  
ATOM    746  CB  LYS A  51     -13.606  -6.285   1.537  1.00  0.00           C  
ATOM    747  CG  LYS A  51     -14.300  -7.621   1.804  1.00  0.00           C  
ATOM    748  CD  LYS A  51     -13.922  -8.617   0.707  1.00  0.00           C  
ATOM    749  CE  LYS A  51     -13.319  -9.873   1.340  1.00  0.00           C  
ATOM    750  NZ  LYS A  51     -13.672 -10.976   0.405  1.00  0.00           N  
ATOM    751  H   LYS A  51     -14.122  -3.616   1.728  1.00  0.00           H  
ATOM    752  HA  LYS A  51     -14.121  -5.968   3.599  1.00  0.00           H  
ATOM    753  HB2 LYS A  51     -14.114  -5.767   0.736  1.00  0.00           H  
ATOM    754  HB3 LYS A  51     -12.580  -6.466   1.254  1.00  0.00           H  
ATOM    755  HG2 LYS A  51     -13.987  -8.004   2.764  1.00  0.00           H  
ATOM    756  HG3 LYS A  51     -15.371  -7.477   1.804  1.00  0.00           H  
ATOM    757  HD2 LYS A  51     -14.805  -8.884   0.145  1.00  0.00           H  
ATOM    758  HD3 LYS A  51     -13.197  -8.166   0.046  1.00  0.00           H  
ATOM    759  HE2 LYS A  51     -12.245  -9.773   1.421  1.00  0.00           H  
ATOM    760  HE3 LYS A  51     -13.757 -10.054   2.309  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51     -14.664 -10.877   0.110  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51     -13.054 -10.931  -0.431  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51     -13.545 -11.890   0.883  1.00  0.00           H  
ATOM    764  N   ALA A  52     -11.928  -3.749   3.160  1.00  0.00           N  
ATOM    765  CA  ALA A  52     -10.564  -3.276   3.539  1.00  0.00           C  
ATOM    766  C   ALA A  52     -10.614  -1.793   3.894  1.00  0.00           C  
ATOM    767  O   ALA A  52     -11.671  -1.227   4.086  1.00  0.00           O  
ATOM    768  CB  ALA A  52      -9.703  -3.498   2.295  1.00  0.00           C  
ATOM    769  H   ALA A  52     -12.607  -3.103   2.875  1.00  0.00           H  
ATOM    770  HA  ALA A  52     -10.175  -3.848   4.366  1.00  0.00           H  
ATOM    771  HB1 ALA A  52     -10.271  -3.241   1.413  1.00  0.00           H  
ATOM    772  HB2 ALA A  52      -8.823  -2.874   2.351  1.00  0.00           H  
ATOM    773  HB3 ALA A  52      -9.407  -4.535   2.243  1.00  0.00           H  
ATOM    774  N   SER A  53      -9.483  -1.157   3.984  1.00  0.00           N  
ATOM    775  CA  SER A  53      -9.482   0.292   4.323  1.00  0.00           C  
ATOM    776  C   SER A  53      -8.052   0.826   4.388  1.00  0.00           C  
ATOM    777  O   SER A  53      -7.107   0.083   4.557  1.00  0.00           O  
ATOM    778  CB  SER A  53     -10.147   0.378   5.695  1.00  0.00           C  
ATOM    779  OG  SER A  53      -9.745  -0.735   6.483  1.00  0.00           O  
ATOM    780  H   SER A  53      -8.638  -1.628   3.827  1.00  0.00           H  
ATOM    781  HA  SER A  53     -10.059   0.847   3.601  1.00  0.00           H  
ATOM    782  HB2 SER A  53      -9.846   1.288   6.187  1.00  0.00           H  
ATOM    783  HB3 SER A  53     -11.222   0.377   5.574  1.00  0.00           H  
ATOM    784  HG  SER A  53     -10.535  -1.213   6.746  1.00  0.00           H  
ATOM    785  N   VAL A  54      -7.894   2.113   4.258  1.00  0.00           N  
ATOM    786  CA  VAL A  54      -6.533   2.713   4.320  1.00  0.00           C  
ATOM    787  C   VAL A  54      -5.718   2.046   5.426  1.00  0.00           C  
ATOM    788  O   VAL A  54      -4.557   1.735   5.253  1.00  0.00           O  
ATOM    789  CB  VAL A  54      -6.772   4.188   4.639  1.00  0.00           C  
ATOM    790  CG1 VAL A  54      -7.517   4.309   5.970  1.00  0.00           C  
ATOM    791  CG2 VAL A  54      -5.430   4.912   4.738  1.00  0.00           C  
ATOM    792  H   VAL A  54      -8.672   2.686   4.121  1.00  0.00           H  
ATOM    793  HA  VAL A  54      -6.033   2.615   3.375  1.00  0.00           H  
ATOM    794  HB  VAL A  54      -7.367   4.634   3.854  1.00  0.00           H  
ATOM    795 HG11 VAL A  54      -8.276   3.544   6.028  1.00  0.00           H  
ATOM    796 HG12 VAL A  54      -6.819   4.188   6.785  1.00  0.00           H  
ATOM    797 HG13 VAL A  54      -7.981   5.282   6.035  1.00  0.00           H  
ATOM    798 HG21 VAL A  54      -4.627   4.192   4.677  1.00  0.00           H  
ATOM    799 HG22 VAL A  54      -5.343   5.619   3.926  1.00  0.00           H  
ATOM    800 HG23 VAL A  54      -5.372   5.437   5.680  1.00  0.00           H  
ATOM    801  N   GLN A  55      -6.319   1.813   6.559  1.00  0.00           N  
ATOM    802  CA  GLN A  55      -5.576   1.155   7.667  1.00  0.00           C  
ATOM    803  C   GLN A  55      -5.109  -0.231   7.222  1.00  0.00           C  
ATOM    804  O   GLN A  55      -3.971  -0.606   7.419  1.00  0.00           O  
ATOM    805  CB  GLN A  55      -6.583   1.037   8.810  1.00  0.00           C  
ATOM    806  CG  GLN A  55      -5.960   1.591  10.092  1.00  0.00           C  
ATOM    807  CD  GLN A  55      -5.952   3.119  10.032  1.00  0.00           C  
ATOM    808  OE1 GLN A  55      -5.136   3.707   9.352  1.00  0.00           O  
ATOM    809  NE2 GLN A  55      -6.835   3.791  10.719  1.00  0.00           N  
ATOM    810  H   GLN A  55      -7.259   2.064   6.678  1.00  0.00           H  
ATOM    811  HA  GLN A  55      -4.736   1.759   7.972  1.00  0.00           H  
ATOM    812  HB2 GLN A  55      -7.472   1.601   8.566  1.00  0.00           H  
ATOM    813  HB3 GLN A  55      -6.841   0.000   8.957  1.00  0.00           H  
ATOM    814  HG2 GLN A  55      -6.539   1.265  10.944  1.00  0.00           H  
ATOM    815  HG3 GLN A  55      -4.947   1.231  10.185  1.00  0.00           H  
ATOM    816 HE21 GLN A  55      -7.493   3.316  11.268  1.00  0.00           H  
ATOM    817 HE22 GLN A  55      -6.838   4.770  10.687  1.00  0.00           H  
ATOM    818  N   LYS A  56      -5.981  -0.996   6.621  1.00  0.00           N  
ATOM    819  CA  LYS A  56      -5.584  -2.355   6.164  1.00  0.00           C  
ATOM    820  C   LYS A  56      -4.518  -2.262   5.067  1.00  0.00           C  
ATOM    821  O   LYS A  56      -3.750  -3.182   4.868  1.00  0.00           O  
ATOM    822  CB  LYS A  56      -6.868  -2.992   5.628  1.00  0.00           C  
ATOM    823  CG  LYS A  56      -7.219  -4.216   6.479  1.00  0.00           C  
ATOM    824  CD  LYS A  56      -8.735  -4.290   6.677  1.00  0.00           C  
ATOM    825  CE  LYS A  56      -9.043  -4.880   8.057  1.00  0.00           C  
ATOM    826  NZ  LYS A  56      -9.999  -3.923   8.682  1.00  0.00           N  
ATOM    827  H   LYS A  56      -6.896  -0.677   6.474  1.00  0.00           H  
ATOM    828  HA  LYS A  56      -5.212  -2.933   6.996  1.00  0.00           H  
ATOM    829  HB2 LYS A  56      -7.674  -2.274   5.676  1.00  0.00           H  
ATOM    830  HB3 LYS A  56      -6.718  -3.299   4.604  1.00  0.00           H  
ATOM    831  HG2 LYS A  56      -6.877  -5.111   5.980  1.00  0.00           H  
ATOM    832  HG3 LYS A  56      -6.737  -4.135   7.442  1.00  0.00           H  
ATOM    833  HD2 LYS A  56      -9.156  -3.297   6.606  1.00  0.00           H  
ATOM    834  HD3 LYS A  56      -9.167  -4.920   5.915  1.00  0.00           H  
ATOM    835  HE2 LYS A  56      -9.498  -5.856   7.954  1.00  0.00           H  
ATOM    836  HE3 LYS A  56      -8.143  -4.943   8.649  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56      -9.651  -2.952   8.555  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56     -10.932  -4.021   8.231  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56     -10.081  -4.129   9.698  1.00  0.00           H  
ATOM    840  N   LEU A  57      -4.438  -1.160   4.362  1.00  0.00           N  
ATOM    841  CA  LEU A  57      -3.389  -1.051   3.310  1.00  0.00           C  
ATOM    842  C   LEU A  57      -2.037  -0.887   3.998  1.00  0.00           C  
ATOM    843  O   LEU A  57      -1.105  -1.632   3.762  1.00  0.00           O  
ATOM    844  CB  LEU A  57      -3.741   0.196   2.502  1.00  0.00           C  
ATOM    845  CG  LEU A  57      -5.201   0.133   2.043  1.00  0.00           C  
ATOM    846  CD1 LEU A  57      -5.584   1.478   1.440  1.00  0.00           C  
ATOM    847  CD2 LEU A  57      -5.373  -0.958   0.984  1.00  0.00           C  
ATOM    848  H   LEU A  57      -5.044  -0.405   4.536  1.00  0.00           H  
ATOM    849  HA  LEU A  57      -3.393  -1.924   2.677  1.00  0.00           H  
ATOM    850  HB2 LEU A  57      -3.597   1.073   3.117  1.00  0.00           H  
ATOM    851  HB3 LEU A  57      -3.098   0.256   1.637  1.00  0.00           H  
ATOM    852  HG  LEU A  57      -5.841  -0.077   2.887  1.00  0.00           H  
ATOM    853 HD11 LEU A  57      -4.856   2.218   1.737  1.00  0.00           H  
ATOM    854 HD12 LEU A  57      -5.603   1.401   0.366  1.00  0.00           H  
ATOM    855 HD13 LEU A  57      -6.559   1.769   1.799  1.00  0.00           H  
ATOM    856 HD21 LEU A  57      -4.546  -0.922   0.291  1.00  0.00           H  
ATOM    857 HD22 LEU A  57      -5.401  -1.924   1.464  1.00  0.00           H  
ATOM    858 HD23 LEU A  57      -6.298  -0.794   0.448  1.00  0.00           H  
ATOM    859  N   THR A  58      -1.941   0.070   4.879  1.00  0.00           N  
ATOM    860  CA  THR A  58      -0.673   0.274   5.622  1.00  0.00           C  
ATOM    861  C   THR A  58      -0.418  -0.962   6.476  1.00  0.00           C  
ATOM    862  O   THR A  58       0.694  -1.243   6.874  1.00  0.00           O  
ATOM    863  CB  THR A  58      -0.917   1.497   6.505  1.00  0.00           C  
ATOM    864  OG1 THR A  58      -1.706   2.444   5.796  1.00  0.00           O  
ATOM    865  CG2 THR A  58       0.422   2.129   6.888  1.00  0.00           C  
ATOM    866  H   THR A  58      -2.712   0.635   5.068  1.00  0.00           H  
ATOM    867  HA  THR A  58       0.147   0.452   4.945  1.00  0.00           H  
ATOM    868  HB  THR A  58      -1.437   1.194   7.401  1.00  0.00           H  
ATOM    869  HG1 THR A  58      -1.111   3.061   5.363  1.00  0.00           H  
ATOM    870 HG21 THR A  58       1.152   1.351   7.059  1.00  0.00           H  
ATOM    871 HG22 THR A  58       0.760   2.769   6.086  1.00  0.00           H  
ATOM    872 HG23 THR A  58       0.301   2.713   7.788  1.00  0.00           H  
ATOM    873  N   LYS A  59      -1.454  -1.711   6.748  1.00  0.00           N  
ATOM    874  CA  LYS A  59      -1.292  -2.946   7.560  1.00  0.00           C  
ATOM    875  C   LYS A  59      -0.797  -4.074   6.661  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.141  -4.994   7.106  1.00  0.00           O  
ATOM    877  CB  LYS A  59      -2.684  -3.269   8.102  1.00  0.00           C  
ATOM    878  CG  LYS A  59      -2.550  -4.158   9.340  1.00  0.00           C  
ATOM    879  CD  LYS A  59      -3.749  -5.103   9.425  1.00  0.00           C  
ATOM    880  CE  LYS A  59      -3.613  -6.200   8.366  1.00  0.00           C  
ATOM    881  NZ  LYS A  59      -4.982  -6.767   8.224  1.00  0.00           N  
ATOM    882  H   LYS A  59      -2.339  -1.463   6.407  1.00  0.00           H  
ATOM    883  HA  LYS A  59      -0.605  -2.778   8.373  1.00  0.00           H  
ATOM    884  HB2 LYS A  59      -3.191  -2.353   8.367  1.00  0.00           H  
ATOM    885  HB3 LYS A  59      -3.252  -3.792   7.347  1.00  0.00           H  
ATOM    886  HG2 LYS A  59      -1.639  -4.736   9.269  1.00  0.00           H  
ATOM    887  HG3 LYS A  59      -2.517  -3.540  10.225  1.00  0.00           H  
ATOM    888  HD2 LYS A  59      -3.784  -5.553  10.407  1.00  0.00           H  
ATOM    889  HD3 LYS A  59      -4.658  -4.548   9.250  1.00  0.00           H  
ATOM    890  HE2 LYS A  59      -3.279  -5.775   7.429  1.00  0.00           H  
ATOM    891  HE3 LYS A  59      -2.928  -6.964   8.699  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59      -5.398  -6.911   9.166  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59      -5.577  -6.109   7.682  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59      -4.929  -7.679   7.725  1.00  0.00           H  
ATOM    895  N   ALA A  60      -1.095  -4.007   5.389  1.00  0.00           N  
ATOM    896  CA  ALA A  60      -0.622  -5.076   4.469  1.00  0.00           C  
ATOM    897  C   ALA A  60       0.886  -4.944   4.291  1.00  0.00           C  
ATOM    898  O   ALA A  60       1.615  -5.913   4.351  1.00  0.00           O  
ATOM    899  CB  ALA A  60      -1.355  -4.834   3.151  1.00  0.00           C  
ATOM    900  H   ALA A  60      -1.620  -3.250   5.041  1.00  0.00           H  
ATOM    901  HA  ALA A  60      -0.866  -6.048   4.865  1.00  0.00           H  
ATOM    902  HB1 ALA A  60      -1.875  -3.889   3.196  1.00  0.00           H  
ATOM    903  HB2 ALA A  60      -0.642  -4.815   2.340  1.00  0.00           H  
ATOM    904  HB3 ALA A  60      -2.068  -5.629   2.985  1.00  0.00           H  
ATOM    905  N   THR A  61       1.367  -3.745   4.115  1.00  0.00           N  
ATOM    906  CA  THR A  61       2.837  -3.565   3.986  1.00  0.00           C  
ATOM    907  C   THR A  61       3.438  -3.736   5.368  1.00  0.00           C  
ATOM    908  O   THR A  61       4.479  -4.340   5.545  1.00  0.00           O  
ATOM    909  CB  THR A  61       3.042  -2.141   3.481  1.00  0.00           C  
ATOM    910  OG1 THR A  61       4.433  -1.897   3.326  1.00  0.00           O  
ATOM    911  CG2 THR A  61       2.460  -1.141   4.481  1.00  0.00           C  
ATOM    912  H   THR A  61       0.767  -2.966   4.105  1.00  0.00           H  
ATOM    913  HA  THR A  61       3.256  -4.280   3.292  1.00  0.00           H  
ATOM    914  HB  THR A  61       2.548  -2.028   2.533  1.00  0.00           H  
ATOM    915  HG1 THR A  61       4.864  -2.734   3.140  1.00  0.00           H  
ATOM    916 HG21 THR A  61       1.412  -1.344   4.630  1.00  0.00           H  
ATOM    917 HG22 THR A  61       2.981  -1.229   5.423  1.00  0.00           H  
ATOM    918 HG23 THR A  61       2.580  -0.139   4.097  1.00  0.00           H  
ATOM    919  N   ALA A  62       2.758  -3.233   6.358  1.00  0.00           N  
ATOM    920  CA  ALA A  62       3.257  -3.392   7.740  1.00  0.00           C  
ATOM    921  C   ALA A  62       3.346  -4.884   8.037  1.00  0.00           C  
ATOM    922  O   ALA A  62       4.150  -5.329   8.831  1.00  0.00           O  
ATOM    923  CB  ALA A  62       2.215  -2.715   8.629  1.00  0.00           C  
ATOM    924  H   ALA A  62       1.908  -2.775   6.188  1.00  0.00           H  
ATOM    925  HA  ALA A  62       4.216  -2.919   7.851  1.00  0.00           H  
ATOM    926  HB1 ALA A  62       1.236  -2.837   8.192  1.00  0.00           H  
ATOM    927  HB2 ALA A  62       2.231  -3.166   9.610  1.00  0.00           H  
ATOM    928  HB3 ALA A  62       2.443  -1.662   8.713  1.00  0.00           H  
ATOM    929  N   ASP A  63       2.529  -5.664   7.376  1.00  0.00           N  
ATOM    930  CA  ASP A  63       2.574  -7.131   7.591  1.00  0.00           C  
ATOM    931  C   ASP A  63       3.560  -7.753   6.603  1.00  0.00           C  
ATOM    932  O   ASP A  63       4.055  -8.844   6.807  1.00  0.00           O  
ATOM    933  CB  ASP A  63       1.151  -7.623   7.325  1.00  0.00           C  
ATOM    934  CG  ASP A  63       1.120  -9.150   7.397  1.00  0.00           C  
ATOM    935  OD1 ASP A  63       1.744  -9.693   8.293  1.00  0.00           O  
ATOM    936  OD2 ASP A  63       0.473  -9.751   6.555  1.00  0.00           O  
ATOM    937  H   ASP A  63       1.897  -5.283   6.724  1.00  0.00           H  
ATOM    938  HA  ASP A  63       2.865  -7.353   8.604  1.00  0.00           H  
ATOM    939  HB2 ASP A  63       0.482  -7.212   8.068  1.00  0.00           H  
ATOM    940  HB3 ASP A  63       0.836  -7.305   6.342  1.00  0.00           H  
ATOM    941  N   ALA A  64       3.869  -7.054   5.541  1.00  0.00           N  
ATOM    942  CA  ALA A  64       4.842  -7.595   4.559  1.00  0.00           C  
ATOM    943  C   ALA A  64       6.242  -7.480   5.151  1.00  0.00           C  
ATOM    944  O   ALA A  64       7.180  -8.102   4.693  1.00  0.00           O  
ATOM    945  CB  ALA A  64       4.698  -6.707   3.322  1.00  0.00           C  
ATOM    946  H   ALA A  64       3.478  -6.166   5.402  1.00  0.00           H  
ATOM    947  HA  ALA A  64       4.612  -8.618   4.316  1.00  0.00           H  
ATOM    948  HB1 ALA A  64       3.657  -6.461   3.175  1.00  0.00           H  
ATOM    949  HB2 ALA A  64       5.267  -5.800   3.460  1.00  0.00           H  
ATOM    950  HB3 ALA A  64       5.068  -7.236   2.456  1.00  0.00           H  
ATOM    951  N   GLY A  65       6.382  -6.682   6.174  1.00  0.00           N  
ATOM    952  CA  GLY A  65       7.713  -6.516   6.810  1.00  0.00           C  
ATOM    953  C   GLY A  65       8.216  -5.103   6.553  1.00  0.00           C  
ATOM    954  O   GLY A  65       9.403  -4.854   6.519  1.00  0.00           O  
ATOM    955  H   GLY A  65       5.608  -6.189   6.522  1.00  0.00           H  
ATOM    956  HA2 GLY A  65       7.632  -6.682   7.872  1.00  0.00           H  
ATOM    957  HA3 GLY A  65       8.400  -7.223   6.383  1.00  0.00           H  
ATOM    958  N   TYR A  66       7.318  -4.176   6.372  1.00  0.00           N  
ATOM    959  CA  TYR A  66       7.741  -2.775   6.105  1.00  0.00           C  
ATOM    960  C   TYR A  66       6.854  -1.790   6.875  1.00  0.00           C  
ATOM    961  O   TYR A  66       5.776  -1.454   6.427  1.00  0.00           O  
ATOM    962  CB  TYR A  66       7.555  -2.599   4.596  1.00  0.00           C  
ATOM    963  CG  TYR A  66       8.263  -3.719   3.869  1.00  0.00           C  
ATOM    964  CD1 TYR A  66       9.605  -3.985   4.151  1.00  0.00           C  
ATOM    965  CD2 TYR A  66       7.581  -4.489   2.915  1.00  0.00           C  
ATOM    966  CE1 TYR A  66      10.271  -5.021   3.486  1.00  0.00           C  
ATOM    967  CE2 TYR A  66       8.247  -5.525   2.250  1.00  0.00           C  
ATOM    968  CZ  TYR A  66       9.591  -5.791   2.535  1.00  0.00           C  
ATOM    969  OH  TYR A  66      10.247  -6.812   1.878  1.00  0.00           O  
ATOM    970  H   TYR A  66       6.362  -4.402   6.409  1.00  0.00           H  
ATOM    971  HA  TYR A  66       8.778  -2.637   6.366  1.00  0.00           H  
ATOM    972  HB2 TYR A  66       6.503  -2.622   4.356  1.00  0.00           H  
ATOM    973  HB3 TYR A  66       7.975  -1.654   4.290  1.00  0.00           H  
ATOM    974  HD1 TYR A  66      10.127  -3.394   4.890  1.00  0.00           H  
ATOM    975  HD2 TYR A  66       6.543  -4.288   2.692  1.00  0.00           H  
ATOM    976  HE1 TYR A  66      11.308  -5.224   3.705  1.00  0.00           H  
ATOM    977  HE2 TYR A  66       7.723  -6.121   1.517  1.00  0.00           H  
ATOM    978  HH  TYR A  66       9.630  -7.540   1.770  1.00  0.00           H  
ATOM    979  N   PRO A  67       7.339  -1.345   8.010  1.00  0.00           N  
ATOM    980  CA  PRO A  67       6.575  -0.380   8.832  1.00  0.00           C  
ATOM    981  C   PRO A  67       6.231   0.846   7.987  1.00  0.00           C  
ATOM    982  O   PRO A  67       7.037   1.738   7.810  1.00  0.00           O  
ATOM    983  CB  PRO A  67       7.563  -0.034   9.951  1.00  0.00           C  
ATOM    984  CG  PRO A  67       8.830  -0.894   9.773  1.00  0.00           C  
ATOM    985  CD  PRO A  67       8.660  -1.770   8.523  1.00  0.00           C  
ATOM    986  HA  PRO A  67       5.687  -0.834   9.240  1.00  0.00           H  
ATOM    987  HB2 PRO A  67       7.823   1.014   9.894  1.00  0.00           H  
ATOM    988  HB3 PRO A  67       7.116  -0.247  10.910  1.00  0.00           H  
ATOM    989  HG2 PRO A  67       9.691  -0.252   9.653  1.00  0.00           H  
ATOM    990  HG3 PRO A  67       8.965  -1.525  10.639  1.00  0.00           H  
ATOM    991  HD2 PRO A  67       9.441  -1.564   7.804  1.00  0.00           H  
ATOM    992  HD3 PRO A  67       8.641  -2.816   8.786  1.00  0.00           H  
ATOM    993  N   SER A  68       5.049   0.883   7.441  1.00  0.00           N  
ATOM    994  CA  SER A  68       4.669   2.039   6.580  1.00  0.00           C  
ATOM    995  C   SER A  68       3.632   2.933   7.265  1.00  0.00           C  
ATOM    996  O   SER A  68       3.369   2.821   8.446  1.00  0.00           O  
ATOM    997  CB  SER A  68       4.068   1.405   5.327  1.00  0.00           C  
ATOM    998  OG  SER A  68       2.650   1.510   5.379  1.00  0.00           O  
ATOM    999  H   SER A  68       4.422   0.140   7.576  1.00  0.00           H  
ATOM   1000  HA  SER A  68       5.542   2.612   6.314  1.00  0.00           H  
ATOM   1001  HB2 SER A  68       4.428   1.919   4.455  1.00  0.00           H  
ATOM   1002  HB3 SER A  68       4.361   0.364   5.274  1.00  0.00           H  
ATOM   1003  HG  SER A  68       2.397   2.328   4.945  1.00  0.00           H  
ATOM   1004  N   SER A  69       3.043   3.817   6.508  1.00  0.00           N  
ATOM   1005  CA  SER A  69       2.014   4.738   7.052  1.00  0.00           C  
ATOM   1006  C   SER A  69       1.140   5.195   5.892  1.00  0.00           C  
ATOM   1007  O   SER A  69       1.250   4.685   4.798  1.00  0.00           O  
ATOM   1008  CB  SER A  69       2.790   5.912   7.649  1.00  0.00           C  
ATOM   1009  OG  SER A  69       2.714   5.852   9.067  1.00  0.00           O  
ATOM   1010  H   SER A  69       3.274   3.872   5.558  1.00  0.00           H  
ATOM   1011  HA  SER A  69       1.422   4.250   7.810  1.00  0.00           H  
ATOM   1012  HB2 SER A  69       3.822   5.857   7.347  1.00  0.00           H  
ATOM   1013  HB3 SER A  69       2.362   6.841   7.295  1.00  0.00           H  
ATOM   1014  HG  SER A  69       2.863   4.941   9.333  1.00  0.00           H  
ATOM   1015  N   VAL A  70       0.265   6.125   6.100  1.00  0.00           N  
ATOM   1016  CA  VAL A  70      -0.601   6.554   4.973  1.00  0.00           C  
ATOM   1017  C   VAL A  70      -0.675   8.074   4.874  1.00  0.00           C  
ATOM   1018  O   VAL A  70      -0.348   8.784   5.804  1.00  0.00           O  
ATOM   1019  CB  VAL A  70      -1.948   5.946   5.321  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70      -2.617   6.771   6.422  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70      -2.842   5.920   4.081  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.160   6.522   6.985  1.00  0.00           H  
ATOM   1023  HA  VAL A  70      -0.240   6.140   4.049  1.00  0.00           H  
ATOM   1024  HB  VAL A  70      -1.780   4.939   5.677  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70      -1.860   7.277   7.002  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70      -3.276   7.500   5.975  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70      -3.187   6.117   7.065  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70      -2.313   6.355   3.246  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70      -3.105   4.899   3.847  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70      -3.740   6.488   4.273  1.00  0.00           H  
ATOM   1031  N   LYS A  71      -1.087   8.583   3.742  1.00  0.00           N  
ATOM   1032  CA  LYS A  71      -1.154  10.070   3.601  1.00  0.00           C  
ATOM   1033  C   LYS A  71      -2.291  10.500   2.672  1.00  0.00           C  
ATOM   1034  O   LYS A  71      -2.084  11.224   1.718  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.194  10.465   3.003  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.285   9.929   1.576  1.00  0.00           C  
ATOM   1037  CD  LYS A  71       1.712   9.464   1.295  1.00  0.00           C  
ATOM   1038  CE  LYS A  71       2.324  10.330   0.191  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71       2.989  11.454   0.908  1.00  0.00           N  
ATOM   1040  H   LYS A  71      -1.339   7.988   2.988  1.00  0.00           H  
ATOM   1041  HA  LYS A  71      -1.270  10.532   4.568  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.284  11.542   2.994  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.990  10.041   3.597  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -0.394   9.097   1.462  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.020  10.711   0.880  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71       2.302   9.554   2.196  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71       1.696   8.433   0.976  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71       3.049   9.759  -0.374  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71       1.553  10.711  -0.459  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71       2.309  11.905   1.552  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71       3.793  11.088   1.457  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71       3.330  12.153   0.217  1.00  0.00           H  
ATOM   1053  N   GLN A  72      -3.490  10.077   2.946  1.00  0.00           N  
ATOM   1054  CA  GLN A  72      -4.632  10.480   2.085  1.00  0.00           C  
ATOM   1055  C   GLN A  72      -5.951  10.002   2.697  1.00  0.00           C  
ATOM   1056  O   GLN A  72      -6.629  10.816   3.303  1.00  0.00           O  
ATOM   1057  CB  GLN A  72      -4.382   9.788   0.753  1.00  0.00           C  
ATOM   1058  CG  GLN A  72      -5.633   9.915  -0.106  1.00  0.00           C  
ATOM   1059  CD  GLN A  72      -5.248  10.357  -1.519  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72      -6.008  11.032  -2.184  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72      -4.091  10.004  -2.010  1.00  0.00           N  
ATOM   1062  OXT GLN A  72      -6.260   8.831   2.550  1.00  0.00           O  
ATOM   1063  H   GLN A  72      -3.642   9.503   3.719  1.00  0.00           H  
ATOM   1064  HA  GLN A  72      -4.643  11.550   1.949  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72      -3.545  10.253   0.252  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72      -4.171   8.746   0.924  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72      -6.135   8.961  -0.146  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72      -6.289  10.650   0.334  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72      -3.476   9.460  -1.475  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72      -3.836  10.284  -2.914  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73      14.924  -3.916  -0.335  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      18.038   2.153   0.563  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.894   1.293   0.142  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.827   1.262   1.237  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.505   0.224   1.769  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.495  -0.095  -0.056  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.455   1.772   1.436  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.757   2.166  -0.188  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.700   3.121   0.733  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.474   1.650  -0.785  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.423  -0.165   0.491  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.804  -0.840   0.309  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.682  -0.259  -1.106  1.00  0.00           H  
ATOM     13  N   THR A   2      15.281   2.399   1.567  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.240   2.479   2.611  1.00  0.00           C  
ATOM     15  C   THR A   2      13.372   3.700   2.316  1.00  0.00           C  
ATOM     16  O   THR A   2      13.644   4.791   2.777  1.00  0.00           O  
ATOM     17  CB  THR A   2      15.005   2.681   3.909  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.334   3.097   3.623  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.034   1.375   4.700  1.00  0.00           C  
ATOM     20  H   THR A   2      15.552   3.212   1.122  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.660   1.578   2.647  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.509   3.438   4.484  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.495   3.920   4.091  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.091   0.862   4.582  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.833   0.750   4.330  1.00  0.00           H  
ATOM     26 HG23 THR A   2      15.199   1.591   5.745  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.358   3.543   1.521  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.514   4.726   1.169  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.033   4.462   1.440  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.567   3.341   1.402  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.726   4.979  -0.338  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.906   4.158  -0.880  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.396   4.770  -2.193  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      13.472   4.094  -3.200  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      13.734   6.029  -2.226  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.172   2.664   1.136  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.840   5.589   1.725  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.830   4.705  -0.873  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.925   6.029  -0.495  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.709   4.163  -0.158  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.586   3.142  -1.056  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.672   6.576  -1.415  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      14.050   6.429  -3.063  1.00  0.00           H  
ATOM     44  N   THR A   4       9.294   5.506   1.699  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.836   5.362   1.959  1.00  0.00           C  
ATOM     46  C   THR A   4       7.048   6.127   0.899  1.00  0.00           C  
ATOM     47  O   THR A   4       7.527   7.080   0.320  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.576   5.979   3.343  1.00  0.00           C  
ATOM     49  OG1 THR A   4       6.362   6.714   3.308  1.00  0.00           O  
ATOM     50  CG2 THR A   4       8.716   6.911   3.756  1.00  0.00           C  
ATOM     51  H   THR A   4       9.698   6.394   1.714  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.555   4.321   1.960  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.492   5.195   4.065  1.00  0.00           H  
ATOM     54  HG1 THR A   4       6.293   7.211   4.126  1.00  0.00           H  
ATOM     55 HG21 THR A   4       8.918   7.607   2.957  1.00  0.00           H  
ATOM     56 HG22 THR A   4       8.431   7.454   4.645  1.00  0.00           H  
ATOM     57 HG23 THR A   4       9.601   6.326   3.959  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.840   5.722   0.649  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.013   6.429  -0.365  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.557   6.407   0.069  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.183   5.723   0.995  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.195   5.635  -1.657  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.685   5.521  -1.986  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.604   4.237  -1.478  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.468   4.951   1.135  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.348   7.445  -0.507  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.687   6.142  -2.465  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.197   6.409  -1.648  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.098   4.656  -1.489  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.811   5.417  -3.054  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       3.668   4.306  -0.945  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.434   3.792  -2.448  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.295   3.624  -0.917  1.00  0.00           H  
ATOM     74  N   THR A   6       2.730   7.130  -0.605  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.296   7.133  -0.249  1.00  0.00           C  
ATOM     76  C   THR A   6       0.559   6.379  -1.349  1.00  0.00           C  
ATOM     77  O   THR A   6       1.045   6.267  -2.454  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.913   8.626  -0.183  1.00  0.00           C  
ATOM     79  OG1 THR A   6       0.409   8.924   1.109  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.151   8.977  -1.231  1.00  0.00           C  
ATOM     81  H   THR A   6       3.048   7.661  -1.357  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.144   6.655   0.709  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.794   9.224  -0.364  1.00  0.00           H  
ATOM     84  HG1 THR A   6       0.947   9.626   1.483  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.106   8.518  -2.174  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -1.113   8.613  -0.904  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.195  10.050  -1.354  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.588   5.844  -1.078  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.281   5.097  -2.160  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.753   5.486  -2.247  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.393   5.802  -1.266  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.128   3.613  -1.807  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.239   2.942  -2.851  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.058   3.723  -2.988  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.091   1.508  -2.425  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.982   5.923  -0.181  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.793   5.294  -3.104  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.678   3.513  -0.838  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.098   3.139  -1.807  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.750   2.940  -3.797  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.367   4.083  -2.020  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.821   3.077  -3.396  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.899   4.554  -3.649  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.030   1.427  -1.349  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.608   0.824  -2.879  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.095   1.261  -2.745  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.285   5.450  -3.431  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.722   5.798  -3.624  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.466   4.572  -4.149  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.235   4.126  -5.254  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.730   6.919  -4.664  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.735   5.182  -4.199  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.158   6.142  -2.700  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.996   7.666  -4.395  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -4.489   6.511  -5.634  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.709   7.372  -4.697  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.341   4.006  -3.367  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.067   2.790  -3.838  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.547   3.084  -4.121  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.405   2.658  -3.378  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.940   1.798  -2.681  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.665   0.499  -3.037  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -5.461   1.502  -2.423  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.507   4.368  -2.470  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.590   2.387  -4.716  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -7.383   2.224  -1.793  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -8.134   0.602  -4.004  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.955  -0.314  -3.066  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -8.418   0.293  -2.291  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -4.891   2.416  -2.505  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -5.344   1.093  -1.430  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -5.103   0.789  -3.150  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.807   3.777  -5.206  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.203   4.093  -5.589  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.004   2.800  -5.770  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.217   2.813  -5.843  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.031   4.824  -6.923  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.532   4.859  -7.275  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.738   4.275  -6.099  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.668   4.741  -4.864  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.575   4.300  -7.697  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.403   5.833  -6.835  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.355   4.269  -8.163  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.223   5.878  -7.447  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.103   3.467  -6.431  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.167   5.043  -5.609  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.331   1.681  -5.840  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.049   0.388  -6.010  1.00  0.00           C  
ATOM    149  C   GLY A  11     -11.544  -0.110  -4.648  1.00  0.00           C  
ATOM    150  O   GLY A  11     -11.922  -1.255  -4.497  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.354   1.692  -5.778  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.892   0.530  -6.672  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.377  -0.343  -6.434  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.559   0.743  -3.657  1.00  0.00           N  
ATOM    155  CA  MET A  12     -12.046   0.314  -2.316  1.00  0.00           C  
ATOM    156  C   MET A  12     -13.509   0.713  -2.156  1.00  0.00           C  
ATOM    157  O   MET A  12     -14.174   1.039  -3.118  1.00  0.00           O  
ATOM    158  CB  MET A  12     -11.164   1.028  -1.282  1.00  0.00           C  
ATOM    159  CG  MET A  12     -11.262   2.553  -1.428  1.00  0.00           C  
ATOM    160  SD  MET A  12     -12.771   3.165  -0.638  1.00  0.00           S  
ATOM    161  CE  MET A  12     -12.032   3.612   0.950  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.266   1.658  -3.798  1.00  0.00           H  
ATOM    163  HA  MET A  12     -11.939  -0.754  -2.213  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -11.483   0.747  -0.289  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -10.137   0.725  -1.422  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -10.408   3.005  -0.951  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -11.272   2.822  -2.471  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -10.985   3.356   0.945  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -12.141   4.676   1.108  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -12.529   3.072   1.742  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.021   0.699  -0.957  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.448   1.086  -0.776  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.888   0.976   0.691  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.825   1.628   1.105  1.00  0.00           O  
ATOM    175  CB  THR A  13     -16.223   0.101  -1.647  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -17.608   0.187  -1.345  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -15.724  -1.318  -1.376  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.469   0.448  -0.189  1.00  0.00           H  
ATOM    179  HA  THR A  13     -15.609   2.090  -1.136  1.00  0.00           H  
ATOM    180  HB  THR A  13     -16.063   0.339  -2.688  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -18.010   0.802  -1.964  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -15.622  -1.465  -0.312  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -16.432  -2.031  -1.772  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -14.766  -1.459  -1.854  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.244   0.159   1.485  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.677   0.040   2.907  1.00  0.00           C  
ATOM    187  C   CYS A  14     -14.542  -0.510   3.773  1.00  0.00           C  
ATOM    188  O   CYS A  14     -13.383  -0.365   3.457  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.875  -0.924   2.874  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.314  -2.652   2.900  1.00  0.00           S  
ATOM    191  H   CYS A  14     -14.489  -0.375   1.152  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -15.996   1.001   3.279  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.502  -0.743   3.733  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.447  -0.749   1.974  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.871  -1.143   4.863  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -13.810  -1.706   5.743  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.397  -3.092   5.242  1.00  0.00           C  
ATOM    198  O   ALA A  15     -13.220  -4.013   6.013  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -14.456  -1.807   7.125  1.00  0.00           C  
ATOM    200  H   ALA A  15     -15.816  -1.254   5.100  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -12.959  -1.046   5.780  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -15.414  -1.307   7.112  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -14.596  -2.846   7.382  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -13.816  -1.338   7.858  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.249  -3.250   3.953  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.854  -4.581   3.412  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.959  -4.426   2.179  1.00  0.00           C  
ATOM    208  O   ALA A  16     -11.051  -5.200   1.968  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.171  -5.261   3.032  1.00  0.00           C  
ATOM    210  H   ALA A  16     -13.400  -2.498   3.344  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.350  -5.159   4.170  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.964  -4.888   3.663  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.401  -5.046   1.999  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -14.076  -6.328   3.165  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.211  -3.449   1.351  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.365  -3.289   0.131  1.00  0.00           C  
ATOM    217  C   CYS A  17     -10.151  -2.382   0.394  1.00  0.00           C  
ATOM    218  O   CYS A  17      -9.055  -2.717  -0.008  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.291  -2.698  -0.937  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.856  -3.609  -0.947  1.00  0.00           S  
ATOM    221  H   CYS A  17     -12.958  -2.837   1.519  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -11.019  -4.258  -0.193  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.482  -1.662  -0.723  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.823  -2.784  -1.906  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.352  -1.273   1.070  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.219  -0.369   1.373  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.409  -0.995   2.508  1.00  0.00           C  
ATOM    228  O   PRO A  18      -7.200  -1.045   2.475  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -9.928   0.903   1.810  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.393   0.547   2.125  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.682  -0.856   1.571  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.610  -0.193   0.501  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -9.446   1.308   2.685  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.900   1.629   1.012  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.544   0.552   3.193  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -12.052   1.263   1.658  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -12.023  -1.511   2.361  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.395  -0.809   0.770  1.00  0.00           H  
ATOM    239  N   ILE A  19      -9.090  -1.493   3.504  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -8.397  -2.173   4.639  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.516  -3.311   4.099  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.423  -3.561   4.576  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -9.551  -2.736   5.478  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -9.161  -2.762   6.958  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -9.914  -4.158   5.026  1.00  0.00           C  
ATOM    246  CD1 ILE A  19     -10.245  -3.485   7.761  1.00  0.00           C  
ATOM    247  H   ILE A  19     -10.072  -1.430   3.501  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.817  -1.472   5.216  1.00  0.00           H  
ATOM    249  HB  ILE A  19     -10.405  -2.104   5.337  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -8.221  -3.281   7.073  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -9.062  -1.754   7.323  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -9.051  -4.800   5.131  1.00  0.00           H  
ATOM    253 HG22 ILE A  19     -10.720  -4.535   5.638  1.00  0.00           H  
ATOM    254 HG23 ILE A  19     -10.225  -4.140   3.992  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -11.199  -3.007   7.589  1.00  0.00           H  
ATOM    256 HD12 ILE A  19     -10.298  -4.517   7.447  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -10.004  -3.441   8.813  1.00  0.00           H  
ATOM    258  N   THR A  20      -8.001  -4.004   3.101  1.00  0.00           N  
ATOM    259  CA  THR A  20      -7.216  -5.126   2.512  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.938  -4.566   1.924  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.944  -5.249   1.779  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.089  -5.708   1.398  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.138  -6.476   1.971  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.232  -6.606   0.504  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.879  -3.778   2.737  1.00  0.00           H  
ATOM    266  HA  THR A  20      -7.003  -5.877   3.255  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.505  -4.905   0.799  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -8.832  -6.810   2.817  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.644  -7.271   1.119  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -7.873  -7.185  -0.144  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.574  -5.993  -0.095  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.962  -3.313   1.595  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.754  -2.684   1.026  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.708  -2.592   2.122  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.524  -2.694   1.881  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -5.178  -1.289   0.566  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -4.016  -0.623  -0.173  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.382  -1.402  -0.371  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.772  -2.788   1.737  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.394  -3.262   0.196  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.441  -0.693   1.426  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.147  -1.263  -0.128  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.291  -0.461  -1.205  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.790   0.325   0.292  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.256  -2.257  -1.018  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.282  -1.521   0.214  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.457  -0.506  -0.969  1.00  0.00           H  
ATOM    288  N   LYS A  22      -4.152  -2.427   3.337  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -3.201  -2.353   4.467  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.557  -3.713   4.631  1.00  0.00           C  
ATOM    291  O   LYS A  22      -1.368  -3.837   4.850  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -4.047  -2.017   5.695  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -3.185  -2.119   6.954  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -3.300  -0.825   7.764  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -2.398  -0.917   8.997  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -3.145  -0.212  10.076  1.00  0.00           N  
ATOM    297  H   LYS A  22      -5.112  -2.377   3.505  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.465  -1.590   4.292  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -4.433  -1.018   5.603  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.869  -2.714   5.767  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -3.525  -2.951   7.554  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -2.155  -2.276   6.674  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.992   0.011   7.152  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -4.323  -0.685   8.078  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -2.234  -1.952   9.265  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -1.458  -0.421   8.814  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -3.311   0.775   9.797  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -4.057  -0.687  10.233  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -2.587  -0.232  10.953  1.00  0.00           H  
ATOM    310  N   LYS A  23      -3.344  -4.742   4.515  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.787  -6.104   4.652  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.859  -6.392   3.476  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.961  -7.203   3.557  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.998  -7.038   4.639  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.539  -8.476   4.886  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -3.205  -9.143   3.550  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -3.341 -10.662   3.688  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -1.987 -11.200   3.373  1.00  0.00           N  
ATOM    319  H   LYS A  23      -4.302  -4.614   4.332  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -2.262  -6.188   5.575  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.689  -6.741   5.415  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -4.488  -6.979   3.679  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -2.660  -8.469   5.516  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -4.328  -9.027   5.375  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -3.887  -8.787   2.791  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -2.192  -8.898   3.268  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -3.627 -10.923   4.697  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -4.062 -11.042   2.981  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -1.561 -10.641   2.606  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -1.386 -11.143   4.219  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -2.069 -12.193   3.075  1.00  0.00           H  
ATOM    332  N   ALA A  24      -2.079  -5.721   2.386  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.232  -5.930   1.184  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.173  -5.364   1.407  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.159  -6.055   1.251  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.944  -5.175   0.062  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.807  -5.080   2.358  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -1.186  -6.975   0.948  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -3.013  -5.274   0.182  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.672  -4.130   0.102  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.649  -5.587  -0.892  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.277  -4.111   1.768  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.628  -3.514   1.995  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.354  -4.281   3.097  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.554  -4.468   3.055  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.380  -2.075   2.444  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.352  -1.412   1.534  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.802  -0.908   2.393  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.001  -0.234   0.803  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.530  -3.568   1.889  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.203  -3.523   1.085  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.008  -2.077   3.459  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.304  -1.521   2.403  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.015  -2.130   0.815  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.020  -1.639   3.158  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.524   0.026   2.857  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.674  -0.761   1.775  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.070  -0.264   0.949  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.780  -0.299  -0.253  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.609   0.693   1.195  1.00  0.00           H  
ATOM    361  N   SER A  26       1.630  -4.727   4.083  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.268  -5.485   5.190  1.00  0.00           C  
ATOM    363  C   SER A  26       2.659  -6.871   4.691  1.00  0.00           C  
ATOM    364  O   SER A  26       3.532  -7.516   5.235  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.198  -5.581   6.276  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.761  -5.197   7.524  1.00  0.00           O  
ATOM    367  H   SER A  26       0.665  -4.568   4.090  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.131  -4.957   5.563  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.380  -4.922   6.039  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.834  -6.598   6.332  1.00  0.00           H  
ATOM    371  HG  SER A  26       2.371  -5.885   7.798  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.020  -7.333   3.651  1.00  0.00           N  
ATOM    373  CA  LYS A  27       2.362  -8.672   3.116  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.259  -8.527   1.882  1.00  0.00           C  
ATOM    375  O   LYS A  27       3.748  -9.498   1.339  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.008  -9.313   2.770  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.121 -10.172   1.506  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.093  -9.264   0.274  1.00  0.00           C  
ATOM    379  CE  LYS A  27      -0.176  -9.534  -0.536  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.128  -9.031  -1.905  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.319  -6.799   3.223  1.00  0.00           H  
ATOM    382  HA  LYS A  27       2.859  -9.244   3.872  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       0.685  -9.932   3.593  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       0.281  -8.537   2.602  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       2.049 -10.723   1.529  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       0.291 -10.860   1.463  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       1.105  -8.230   0.591  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       1.959  -9.462  -0.339  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.388 -10.594  -0.560  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -1.011  -8.991  -0.121  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.160  -9.019  -2.049  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27      -0.314  -9.654  -2.609  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27      -0.249  -8.069  -2.012  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.478  -7.323   1.439  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.342  -7.117   0.245  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.620  -7.948   0.384  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.739  -9.022  -0.171  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.651  -5.615   0.244  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.964  -5.345  -0.498  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       3.516  -4.865  -0.456  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.077  -6.554   1.893  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.812  -7.386  -0.656  1.00  0.00           H  
ATOM    403  HB  VAL A  28       4.737  -5.269   1.264  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       6.185  -6.174  -1.154  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       5.868  -4.440  -1.080  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       6.764  -5.228   0.218  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       2.569  -5.297  -0.169  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       3.541  -3.825  -0.167  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       3.639  -4.945  -1.525  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.578  -7.454   1.119  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.850  -8.202   1.298  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.883  -7.299   1.986  1.00  0.00           C  
ATOM    413  O   GLU A  29       9.563  -7.705   2.907  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.288  -8.573  -0.128  1.00  0.00           C  
ATOM    415  CG  GLU A  29       9.814  -8.562  -0.232  1.00  0.00           C  
ATOM    416  CD  GLU A  29      10.252  -9.329  -1.480  1.00  0.00           C  
ATOM    417  OE1 GLU A  29       9.537  -9.274  -2.467  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      11.296  -9.958  -1.429  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.462  -6.588   1.553  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.684  -9.097   1.878  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.920  -9.559  -0.370  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       7.878  -7.856  -0.826  1.00  0.00           H  
ATOM    423  HG2 GLU A  29      10.157  -7.540  -0.293  1.00  0.00           H  
ATOM    424  HG3 GLU A  29      10.233  -9.031   0.645  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.010  -6.079   1.536  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.003  -5.159   2.157  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.293  -4.136   3.039  1.00  0.00           C  
ATOM    428  O   GLY A  30       9.889  -3.555   3.924  1.00  0.00           O  
ATOM    429  H   GLY A  30       8.458  -5.772   0.788  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.682  -5.734   2.760  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      10.553  -4.644   1.385  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.029  -3.913   2.812  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.288  -2.930   3.649  1.00  0.00           C  
ATOM    434  C   VAL A  31       7.681  -3.098   5.112  1.00  0.00           C  
ATOM    435  O   VAL A  31       7.607  -4.173   5.673  1.00  0.00           O  
ATOM    436  CB  VAL A  31       5.809  -3.255   3.442  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       4.962  -2.392   4.381  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.423  -2.955   1.992  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.569  -4.393   2.097  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.491  -1.924   3.325  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.634  -4.300   3.657  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       5.241  -2.593   5.405  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.132  -1.348   4.160  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       3.917  -2.624   4.240  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       5.856  -2.012   1.693  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       5.795  -3.740   1.350  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.348  -2.900   1.908  1.00  0.00           H  
ATOM    448  N   SER A  32       8.087  -2.034   5.734  1.00  0.00           N  
ATOM    449  CA  SER A  32       8.478  -2.102   7.162  1.00  0.00           C  
ATOM    450  C   SER A  32       7.472  -1.300   7.972  1.00  0.00           C  
ATOM    451  O   SER A  32       7.450  -1.339   9.186  1.00  0.00           O  
ATOM    452  CB  SER A  32       9.867  -1.467   7.232  1.00  0.00           C  
ATOM    453  OG  SER A  32      10.854  -2.481   7.095  1.00  0.00           O  
ATOM    454  H   SER A  32       8.119  -1.176   5.263  1.00  0.00           H  
ATOM    455  HA  SER A  32       8.511  -3.123   7.499  1.00  0.00           H  
ATOM    456  HB2 SER A  32       9.979  -0.754   6.432  1.00  0.00           H  
ATOM    457  HB3 SER A  32       9.984  -0.962   8.181  1.00  0.00           H  
ATOM    458  HG  SER A  32      10.571  -3.079   6.398  1.00  0.00           H  
ATOM    459  N   LYS A  33       6.629  -0.575   7.293  1.00  0.00           N  
ATOM    460  CA  LYS A  33       5.609   0.231   8.001  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.342   0.325   7.159  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.372   0.176   5.952  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.237   1.603   8.174  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.907   2.119   9.562  1.00  0.00           C  
ATOM    465  CD  LYS A  33       7.124   2.840  10.148  1.00  0.00           C  
ATOM    466  CE  LYS A  33       6.977   2.939  11.668  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       6.909   4.399  11.954  1.00  0.00           N  
ATOM    468  H   LYS A  33       6.667  -0.566   6.311  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.391  -0.198   8.965  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.309   1.530   8.056  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       5.836   2.280   7.435  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.075   2.802   9.495  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       5.643   1.285  10.192  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       8.019   2.286   9.907  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       7.191   3.833   9.729  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       6.070   2.447  11.990  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       7.836   2.506  12.158  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       7.733   4.874  11.536  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       6.036   4.792  11.545  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       6.909   4.551  12.983  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.231   0.567   7.787  1.00  0.00           N  
ATOM    482  CA  VAL A  34       1.956   0.660   7.029  1.00  0.00           C  
ATOM    483  C   VAL A  34       0.935   1.522   7.776  1.00  0.00           C  
ATOM    484  O   VAL A  34       0.661   1.320   8.942  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.463  -0.781   6.930  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       1.367  -1.384   8.333  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       0.083  -0.804   6.270  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.237   0.682   8.757  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.132   1.054   6.042  1.00  0.00           H  
ATOM    490  HB  VAL A  34       2.159  -1.358   6.339  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       1.510  -0.606   9.069  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.394  -1.832   8.467  1.00  0.00           H  
ATOM    493 HG13 VAL A  34       2.131  -2.138   8.453  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -0.551  -0.064   6.736  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       0.184  -0.580   5.218  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -0.358  -1.782   6.390  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.358   2.467   7.093  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.667   3.347   7.718  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.631   3.793   6.624  1.00  0.00           C  
ATOM    500  O   ASP A  35      -1.415   4.788   5.963  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.107   4.537   8.288  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.217   4.394   9.808  1.00  0.00           C  
ATOM    503  OD1 ASP A  35       0.061   3.285  10.291  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.454   5.396  10.462  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.590   2.593   6.149  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -1.192   2.825   8.503  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.097   4.564   7.855  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.414   5.453   8.051  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.671   3.043   6.398  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.617   3.406   5.308  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.939   3.920   5.865  1.00  0.00           C  
ATOM    512  O   VAL A  36      -5.043   4.322   7.007  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.844   2.100   4.528  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -2.521   1.345   4.382  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -4.848   1.209   5.267  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.813   2.226   6.922  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -3.173   4.142   4.659  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -4.230   2.336   3.547  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -2.127   1.116   5.361  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -2.689   0.426   3.839  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -1.813   1.957   3.843  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -5.728   1.778   5.518  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -5.126   0.383   4.629  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -4.395   0.828   6.171  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.953   3.892   5.051  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -7.289   4.354   5.488  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.341   3.476   4.818  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.534   3.535   3.615  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.833   3.550   4.141  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -7.370   4.269   6.562  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -7.437   5.381   5.190  1.00  0.00           H  
ATOM    532  N   PHE A  38      -9.003   2.648   5.588  1.00  0.00           N  
ATOM    533  CA  PHE A  38     -10.039   1.745   5.028  1.00  0.00           C  
ATOM    534  C   PHE A  38     -11.055   2.557   4.211  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.823   2.877   3.072  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.693   1.101   6.257  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -9.633   0.509   7.165  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -8.313   0.351   6.714  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -9.976   0.123   8.467  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -7.343  -0.192   7.566  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -9.005  -0.419   9.316  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -7.689  -0.577   8.867  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.807   2.614   6.541  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.583   0.983   4.419  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.243   1.849   6.806  1.00  0.00           H  
ATOM    546  HB3 PHE A  38     -11.367   0.321   5.938  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -8.047   0.646   5.711  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -10.991   0.244   8.816  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -6.327  -0.314   7.219  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -9.272  -0.716  10.320  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -6.941  -0.994   9.524  1.00  0.00           H  
ATOM    552  N   GLU A  39     -12.180   2.889   4.777  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -13.201   3.676   4.020  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.605   4.976   3.445  1.00  0.00           C  
ATOM    555  O   GLU A  39     -13.219   5.632   2.627  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -14.284   3.999   5.049  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -15.294   2.851   5.105  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -16.599   3.287   4.439  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -17.385   3.948   5.097  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -16.791   2.953   3.281  1.00  0.00           O  
ATOM    561  H   GLU A  39     -12.362   2.617   5.694  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.623   3.076   3.229  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -13.829   4.127   6.021  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -14.792   4.908   4.766  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -14.892   1.993   4.586  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -15.487   2.591   6.135  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.429   5.365   3.870  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.824   6.631   3.343  1.00  0.00           C  
ATOM    569  C   LYS A  40     -10.144   6.393   1.984  1.00  0.00           C  
ATOM    570  O   LYS A  40      -9.987   7.301   1.193  1.00  0.00           O  
ATOM    571  CB  LYS A  40      -9.786   7.036   4.392  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -10.496   7.566   5.640  1.00  0.00           C  
ATOM    573  CD  LYS A  40     -10.292   6.590   6.802  1.00  0.00           C  
ATOM    574  CE  LYS A  40     -11.405   6.782   7.836  1.00  0.00           C  
ATOM    575  NZ  LYS A  40     -10.874   6.187   9.095  1.00  0.00           N  
ATOM    576  H   LYS A  40     -10.949   4.837   4.539  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.575   7.399   3.258  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      -9.187   6.176   4.656  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -9.148   7.808   3.988  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -10.087   8.531   5.903  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -11.552   7.666   5.438  1.00  0.00           H  
ATOM    582  HD2 LYS A  40     -10.317   5.577   6.428  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -9.336   6.779   7.266  1.00  0.00           H  
ATOM    584  HE2 LYS A  40     -11.611   7.836   7.973  1.00  0.00           H  
ATOM    585  HE3 LYS A  40     -12.298   6.260   7.529  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40     -10.102   5.526   8.869  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40     -10.514   6.943   9.712  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40     -11.634   5.676   9.586  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.738   5.180   1.722  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -9.059   4.849   0.430  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.684   5.506   0.361  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.427   6.343  -0.479  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.962   5.396  -0.673  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.523   4.822  -2.028  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.802   5.888  -2.863  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.628   7.120  -2.730  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -9.153   8.271  -3.121  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -7.948   8.348  -3.622  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      -9.879   9.349  -3.006  1.00  0.00           N  
ATOM    600  H   ARG A  41      -9.874   4.482   2.383  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.964   3.780   0.325  1.00  0.00           H  
ATOM    602  HB2 ARG A  41     -10.982   5.104  -0.473  1.00  0.00           H  
ATOM    603  HB3 ARG A  41      -9.890   6.466  -0.694  1.00  0.00           H  
ATOM    604  HG2 ARG A  41      -8.855   3.990  -1.860  1.00  0.00           H  
ATOM    605  HG3 ARG A  41     -10.393   4.477  -2.567  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.806   6.056  -2.481  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.756   5.582  -3.898  1.00  0.00           H  
ATOM    608  HE  ARG A  41     -10.530   7.066  -2.351  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.388   7.524  -3.708  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -7.586   9.231  -3.919  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -10.800   9.292  -2.621  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      -9.516  10.231  -3.305  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.793   5.137   1.233  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.430   5.757   1.185  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.410   4.916   1.961  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.489   4.794   3.166  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.601   7.129   1.841  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.325   7.952   1.651  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -4.684   9.325   1.079  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -5.405   9.365   0.095  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -4.231  10.312   1.634  1.00  0.00           O  
ATOM    622  H   GLU A  42      -7.018   4.459   1.910  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.113   5.879   0.161  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.434   7.644   1.384  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.792   7.002   2.896  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -3.832   8.076   2.604  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -3.665   7.440   0.967  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.444   4.339   1.286  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.429   3.517   2.008  1.00  0.00           C  
ATOM    630  C   ALA A  43      -1.057   4.194   1.975  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.438   4.320   0.946  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.395   2.182   1.262  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.383   4.446   0.311  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.735   3.360   3.023  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.531   2.356   0.205  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.443   1.701   1.428  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -3.188   1.545   1.626  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.565   4.618   3.099  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.771   5.272   3.118  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.738   4.398   3.901  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.500   4.079   5.047  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.542   6.605   3.818  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       1.869   7.354   3.947  1.00  0.00           C  
ATOM    644  CG2 VAL A  44      -0.444   7.442   3.004  1.00  0.00           C  
ATOM    645  H   VAL A  44      -1.064   4.496   3.934  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.130   5.430   2.116  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.133   6.424   4.796  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       2.613   6.697   4.372  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.194   7.682   2.970  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       1.737   8.211   4.589  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -0.378   7.163   1.962  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -1.448   7.263   3.361  1.00  0.00           H  
ATOM    653 HG23 VAL A  44      -0.204   8.488   3.113  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.812   3.976   3.297  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.742   3.082   4.051  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.217   3.418   3.850  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.596   4.311   3.118  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.485   1.680   3.498  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       2.017   1.301   3.682  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       3.843   1.638   2.009  1.00  0.00           C  
ATOM    661  H   VAL A  45       2.985   4.222   2.358  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.500   3.096   5.100  1.00  0.00           H  
ATOM    663  HB  VAL A  45       4.105   0.977   4.029  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       1.557   1.973   4.390  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       1.507   1.369   2.733  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       1.952   0.288   4.053  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       3.323   2.427   1.489  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       4.910   1.770   1.891  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       3.554   0.682   1.596  1.00  0.00           H  
ATOM    670  N   THR A  46       6.040   2.640   4.495  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.517   2.775   4.392  1.00  0.00           C  
ATOM    672  C   THR A  46       8.045   1.395   4.036  1.00  0.00           C  
ATOM    673  O   THR A  46       7.376   0.408   4.267  1.00  0.00           O  
ATOM    674  CB  THR A  46       7.985   3.179   5.794  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.807   4.575   5.983  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.463   2.822   5.963  1.00  0.00           C  
ATOM    677  H   THR A  46       5.670   1.916   5.046  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.809   3.509   3.653  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.407   2.643   6.528  1.00  0.00           H  
ATOM    680  HG1 THR A  46       7.358   4.706   6.821  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.974   2.952   5.020  1.00  0.00           H  
ATOM    682 HG22 THR A  46       9.907   3.466   6.706  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.550   1.793   6.279  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.210   1.289   3.479  1.00  0.00           N  
ATOM    685  CA  PHE A  47       9.701  -0.068   3.137  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.145  -0.028   2.692  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.749   1.016   2.594  1.00  0.00           O  
ATOM    688  CB  PHE A  47       8.814  -0.533   1.985  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.072   0.327   0.772  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.183   0.082  -0.053  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.194   1.373   0.469  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.407   0.885  -1.174  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.419   2.174  -0.654  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.524   1.930  -1.475  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.755   2.085   3.288  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.589  -0.729   3.974  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.037  -1.564   1.751  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       7.777  -0.444   2.271  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      10.867  -0.724   0.173  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.340   1.562   1.103  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.262   0.698  -1.808  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.741   2.981  -0.888  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.693   2.546  -2.342  1.00  0.00           H  
ATOM    704  N   ASP A  48      11.684  -1.167   2.388  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.083  -1.226   1.910  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.051  -1.536   0.418  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.545  -2.557  -0.004  1.00  0.00           O  
ATOM    708  CB  ASP A  48      13.732  -2.364   2.698  1.00  0.00           C  
ATOM    709  CG  ASP A  48      13.644  -2.061   4.195  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      12.698  -1.401   4.591  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      14.525  -2.494   4.920  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.155  -1.988   2.457  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.584  -0.295   2.101  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.215  -3.290   2.486  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      14.768  -2.456   2.413  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.546  -0.645  -0.390  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.491  -0.880  -1.859  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.314  -2.119  -2.249  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.275  -2.568  -3.378  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.039   0.416  -2.490  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.407   0.180  -3.144  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      15.463  -0.587  -4.092  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      16.372   0.770  -2.686  1.00  0.00           O  
ATOM    724  H   ASP A  49      13.925   0.188  -0.033  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.461  -1.015  -2.155  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.343   0.766  -3.239  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.137   1.168  -1.721  1.00  0.00           H  
ATOM    728  N   THR A  50      15.059  -2.670  -1.332  1.00  0.00           N  
ATOM    729  CA  THR A  50      15.880  -3.872  -1.666  1.00  0.00           C  
ATOM    730  C   THR A  50      14.990  -5.116  -1.795  1.00  0.00           C  
ATOM    731  O   THR A  50      15.320  -6.052  -2.496  1.00  0.00           O  
ATOM    732  CB  THR A  50      16.857  -4.026  -0.498  1.00  0.00           C  
ATOM    733  OG1 THR A  50      17.617  -5.214  -0.669  1.00  0.00           O  
ATOM    734  CG2 THR A  50      16.080  -4.103   0.816  1.00  0.00           C  
ATOM    735  H   THR A  50      15.083  -2.294  -0.428  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.428  -3.708  -2.580  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.520  -3.176  -0.469  1.00  0.00           H  
ATOM    738  HG1 THR A  50      17.865  -5.536   0.201  1.00  0.00           H  
ATOM    739 HG21 THR A  50      15.058  -4.386   0.615  1.00  0.00           H  
ATOM    740 HG22 THR A  50      16.537  -4.838   1.462  1.00  0.00           H  
ATOM    741 HG23 THR A  50      16.098  -3.138   1.300  1.00  0.00           H  
ATOM    742  N   LYS A  51      13.867  -5.137  -1.126  1.00  0.00           N  
ATOM    743  CA  LYS A  51      12.969  -6.328  -1.219  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.588  -5.919  -1.739  1.00  0.00           C  
ATOM    745  O   LYS A  51      10.785  -6.745  -2.125  1.00  0.00           O  
ATOM    746  CB  LYS A  51      12.871  -6.864   0.210  1.00  0.00           C  
ATOM    747  CG  LYS A  51      13.845  -8.031   0.387  1.00  0.00           C  
ATOM    748  CD  LYS A  51      13.128  -9.194   1.075  1.00  0.00           C  
ATOM    749  CE  LYS A  51      12.786  -8.802   2.514  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      14.046  -9.015   3.279  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.616  -4.375  -0.564  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.402  -7.071  -1.862  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.121  -6.077   0.907  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      11.865  -7.207   0.399  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      14.205  -8.350  -0.581  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      14.679  -7.715   0.995  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      12.219  -9.424   0.537  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      13.772 -10.060   1.083  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      12.487  -7.763   2.558  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      12.006  -9.436   2.903  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      14.861  -8.779   2.678  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      14.047  -8.403   4.121  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      14.110 -10.011   3.571  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.318  -4.648  -1.759  1.00  0.00           N  
ATOM    765  CA  ALA A  52       9.999  -4.161  -2.259  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.176  -2.794  -2.912  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.278  -2.375  -3.203  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.109  -4.051  -1.021  1.00  0.00           C  
ATOM    769  H   ALA A  52      11.989  -4.009  -1.450  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.573  -4.858  -2.961  1.00  0.00           H  
ATOM    771  HB1 ALA A  52       9.585  -4.546  -0.190  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       8.953  -3.009  -0.780  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.156  -4.519  -1.221  1.00  0.00           H  
ATOM    774  N   SER A  53       9.107  -2.095  -3.147  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.233  -0.756  -3.782  1.00  0.00           C  
ATOM    776  C   SER A  53       7.860  -0.116  -3.978  1.00  0.00           C  
ATOM    777  O   SER A  53       6.847  -0.782  -4.006  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.893  -1.022  -5.134  1.00  0.00           C  
ATOM    779  OG  SER A  53      11.157  -0.372  -5.175  1.00  0.00           O  
ATOM    780  H   SER A  53       8.225  -2.449  -2.907  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.864  -0.117  -3.189  1.00  0.00           H  
ATOM    782  HB2 SER A  53      10.034  -2.081  -5.267  1.00  0.00           H  
ATOM    783  HB3 SER A  53       9.257  -0.644  -5.924  1.00  0.00           H  
ATOM    784  HG  SER A  53      11.838  -1.049  -5.195  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.827   1.175  -4.121  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.533   1.875  -4.334  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.687   1.101  -5.344  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.484   0.999  -5.213  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.926   3.243  -4.890  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.669   3.066  -6.215  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       5.671   4.077  -5.123  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.657   1.686  -4.092  1.00  0.00           H  
ATOM    793  HA  VAL A  54       6.003   1.988  -3.407  1.00  0.00           H  
ATOM    794  HB  VAL A  54       7.569   3.747  -4.183  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       8.338   2.222  -6.143  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       6.955   2.893  -7.007  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       8.236   3.959  -6.432  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       4.920   3.798  -4.402  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       5.908   5.124  -5.011  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       5.298   3.896  -6.121  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.310   0.542  -6.344  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.543  -0.239  -7.351  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.932  -1.469  -6.680  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.785  -1.801  -6.896  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.576  -0.649  -8.402  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.912  -0.715  -9.778  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.491   0.379 -10.676  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       5.774   1.243 -11.142  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       7.768   0.378 -10.941  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.283   0.628  -6.426  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.776   0.371  -7.801  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       7.375   0.079  -8.422  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.979  -1.618  -8.152  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       6.101  -1.682 -10.222  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.848  -0.568  -9.674  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       8.345  -0.320 -10.566  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       8.152   1.077 -11.511  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.696  -2.149  -5.868  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.168  -3.358  -5.178  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.089  -2.980  -4.157  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.260  -3.793  -3.804  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.376  -3.974  -4.477  1.00  0.00           C  
ATOM    823  CG  LYS A  56       7.379  -4.462  -5.524  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.292  -5.518  -4.901  1.00  0.00           C  
ATOM    825  CE  LYS A  56       8.034  -6.870  -5.567  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       8.797  -7.852  -4.749  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.621  -1.866  -5.715  1.00  0.00           H  
ATOM    828  HA  LYS A  56       4.770  -4.052  -5.898  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       6.842  -3.231  -3.848  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.054  -4.809  -3.872  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.845  -4.893  -6.359  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       7.975  -3.630  -5.867  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       9.324  -5.233  -5.050  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.087  -5.593  -3.844  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       6.977  -7.100  -5.549  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       8.403  -6.867  -6.580  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       8.485  -7.796  -3.758  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       8.628  -8.811  -5.113  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       9.812  -7.634  -4.803  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.070  -1.759  -3.685  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.011  -1.381  -2.707  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.692  -1.227  -3.460  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.723  -1.914  -3.196  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.452  -0.045  -2.111  1.00  0.00           C  
ATOM    845  CG  LEU A  57       4.902  -0.135  -1.626  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.399   1.269  -1.311  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       4.981  -0.996  -0.365  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.731  -1.094  -3.982  1.00  0.00           H  
ATOM    849  HA  LEU A  57       2.924  -2.128  -1.933  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.373   0.725  -2.863  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.813   0.202  -1.276  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.520  -0.569  -2.398  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.840   1.982  -1.899  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.258   1.477  -0.262  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.446   1.343  -1.559  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.269  -1.804  -0.433  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.978  -1.402  -0.270  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       4.758  -0.389   0.499  1.00  0.00           H  
ATOM    859  N   THR A  58       1.664  -0.350  -4.425  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.431  -0.171  -5.230  1.00  0.00           C  
ATOM    861  C   THR A  58       0.147  -1.478  -5.964  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.967  -1.758  -6.358  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.760   0.945  -6.222  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.639   1.879  -5.611  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.527   1.654  -6.644  1.00  0.00           C  
ATOM    866  H   THR A  58       2.462   0.169  -4.634  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.401   0.110  -4.605  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.234   0.520  -7.093  1.00  0.00           H  
ATOM    869  HG1 THR A  58       2.365   2.042  -6.217  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.121   1.873  -5.769  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.281   2.575  -7.153  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -1.089   1.015  -7.309  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.158  -2.292  -6.130  1.00  0.00           N  
ATOM    874  CA  LYS A  59       0.957  -3.594  -6.812  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.367  -4.583  -5.813  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.345  -5.496  -6.176  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.349  -4.042  -7.255  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.273  -5.463  -7.817  1.00  0.00           C  
ATOM    879  CD  LYS A  59       3.451  -5.705  -8.763  1.00  0.00           C  
ATOM    880  CE  LYS A  59       2.985  -5.540 -10.212  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       4.130  -6.012 -11.040  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.045  -2.052  -5.788  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.311  -3.480  -7.667  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.720  -3.371  -8.016  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       3.014  -4.029  -6.407  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       2.311  -6.175  -7.004  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       1.347  -5.587  -8.359  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       4.235  -4.992  -8.552  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       3.828  -6.707  -8.620  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       2.110  -6.148 -10.395  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       2.777  -4.503 -10.425  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       5.011  -5.926 -10.494  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       3.981  -7.007 -11.304  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       4.196  -5.433 -11.902  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.650  -4.400  -4.548  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.088  -5.328  -3.529  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.423  -5.132  -3.447  1.00  0.00           C  
ATOM    898  O   ALA A  60      -2.179  -6.082  -3.412  1.00  0.00           O  
ATOM    899  CB  ALA A  60       0.763  -4.945  -2.212  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.224  -3.648  -4.269  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.315  -6.349  -3.787  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.728  -4.507  -2.417  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.147  -4.231  -1.686  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       0.890  -5.828  -1.603  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.875  -3.908  -3.453  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.345  -3.678  -3.419  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.888  -4.018  -4.795  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.940  -4.610  -4.942  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.518  -2.196  -3.109  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.901  -1.900  -2.972  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.920  -1.358  -4.239  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.253  -3.147  -3.516  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.818  -4.284  -2.658  1.00  0.00           H  
ATOM    914  HB  THR A  61      -3.009  -1.970  -2.190  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -5.217  -1.564  -3.815  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.869  -1.586  -4.339  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.427  -1.587  -5.165  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -3.041  -0.309  -4.012  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.142  -3.679  -5.809  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.578  -4.015  -7.182  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.743  -5.529  -7.268  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.538  -6.040  -8.031  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.450  -3.537  -8.095  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.283  -3.229  -5.659  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.498  -3.511  -7.420  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.501  -3.846  -7.684  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.574  -3.968  -9.077  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.477  -2.459  -8.168  1.00  0.00           H  
ATOM    929  N   ASP A  63      -3.003  -6.252  -6.463  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -3.127  -7.732  -6.471  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.256  -8.143  -5.527  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.851  -9.192  -5.673  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.781  -8.256  -5.971  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -1.217  -9.262  -6.976  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -0.783  -8.835  -8.033  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -1.231 -10.444  -6.671  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.377  -5.816  -5.840  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.322  -8.088  -7.469  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -1.092  -7.431  -5.863  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.915  -8.741  -5.016  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.577  -7.306  -4.573  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.688  -7.637  -3.649  1.00  0.00           C  
ATOM    943  C   ALA A  64      -7.002  -7.475  -4.405  1.00  0.00           C  
ATOM    944  O   ALA A  64      -8.046  -7.924  -3.975  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.581  -6.620  -2.512  1.00  0.00           C  
ATOM    946  H   ALA A  64      -4.105  -6.450  -4.484  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.586  -8.640  -3.268  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.653  -6.075  -2.604  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -6.410  -5.930  -2.566  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -5.603  -7.136  -1.563  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.948  -6.827  -5.539  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -8.180  -6.624  -6.339  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.590  -5.163  -6.244  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.755  -4.828  -6.307  1.00  0.00           O  
ATOM    955  H   GLY A  65      -6.093  -6.470  -5.861  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -7.992  -6.883  -7.370  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.964  -7.244  -5.945  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.634  -4.291  -6.084  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -7.956  -2.846  -5.965  1.00  0.00           C  
ATOM    960  C   TYR A  66      -6.995  -2.010  -6.816  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.919  -1.665  -6.370  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.772  -2.543  -4.476  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.670  -3.459  -3.679  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.996  -3.640  -4.082  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -8.184  -4.131  -2.546  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.841  -4.487  -3.360  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -9.031  -4.978  -1.825  1.00  0.00           C  
ATOM    968  CZ  TYR A  66     -10.359  -5.157  -2.232  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -11.193  -5.994  -1.518  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.700  -4.591  -6.034  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -8.978  -2.661  -6.254  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.742  -2.711  -4.197  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.039  -1.516  -4.279  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.367  -3.126  -4.957  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -7.159  -3.997  -2.226  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.865  -4.625  -3.674  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.660  -5.494  -0.955  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -11.319  -6.796  -2.030  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.417  -1.701  -8.018  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.579  -0.890  -8.930  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.253   0.451  -8.276  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.012   1.395  -8.359  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.487  -0.706 -10.149  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.805  -1.465  -9.903  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.738  -2.138  -8.525  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.682  -1.418  -9.205  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.692   0.346 -10.291  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -7.002  -1.104 -11.027  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.633  -0.771  -9.930  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -8.937  -2.218 -10.666  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.536  -1.781  -7.887  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.768  -3.212  -8.618  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.137   0.537  -7.610  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.779   1.816  -6.936  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.620   2.513  -7.654  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.230   2.140  -8.743  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.362   1.410  -5.524  1.00  0.00           C  
ATOM    998  OG  SER A  68      -4.921   0.140  -5.218  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.544  -0.242  -7.541  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.635   2.466  -6.890  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -3.288   1.348  -5.468  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.716   2.150  -4.818  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -5.781   0.284  -4.817  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.070   3.524  -7.041  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -1.938   4.263  -7.655  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.009   4.739  -6.542  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.194   4.398  -5.391  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.576   5.449  -8.376  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -2.579   5.203  -9.776  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.401   3.798  -6.161  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.407   3.637  -8.356  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.590   5.575  -8.036  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.012   6.347  -8.159  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -1.975   5.825 -10.187  1.00  0.00           H  
ATOM   1015  N   VAL A  70       0.000   5.496  -6.856  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.920   5.935  -5.781  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.360   7.384  -5.941  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.461   7.908  -7.032  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       2.100   4.995  -5.927  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.961   5.425  -7.120  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.939   5.029  -4.652  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.167   5.746  -7.783  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.463   5.795  -4.821  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.722   3.998  -6.098  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.349   5.959  -7.832  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.757   6.067  -6.775  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       3.384   4.551  -7.593  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.412   5.583  -3.890  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.114   4.022  -4.309  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.882   5.512  -4.856  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.637   8.026  -4.841  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       2.089   9.434  -4.890  1.00  0.00           C  
ATOM   1033  C   LYS A  71       3.297   9.616  -3.966  1.00  0.00           C  
ATOM   1034  O   LYS A  71       3.186  10.133  -2.873  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.896  10.240  -4.393  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       1.368  11.630  -3.991  1.00  0.00           C  
ATOM   1037  CD  LYS A  71       1.080  11.854  -2.507  1.00  0.00           C  
ATOM   1038  CE  LYS A  71       1.585  13.239  -2.091  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71       0.701  14.204  -2.802  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.553   7.573  -3.972  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.336   9.719  -5.901  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.161  10.321  -5.182  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.458   9.748  -3.539  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       2.430  11.712  -4.172  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.845  12.363  -4.576  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71       0.016  11.789  -2.333  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71       1.586  11.099  -1.925  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71       1.499  13.363  -1.021  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71       2.609  13.376  -2.405  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -0.180  13.730  -3.082  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71       0.481  15.001  -2.169  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71       1.186  14.559  -3.651  1.00  0.00           H  
ATOM   1053  N   GLN A  72       4.444   9.195  -4.402  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       5.665   9.337  -3.559  1.00  0.00           C  
ATOM   1055  C   GLN A  72       6.454  10.582  -3.974  1.00  0.00           C  
ATOM   1056  O   GLN A  72       5.950  11.332  -4.793  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       6.477   8.067  -3.822  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.963   8.054  -5.274  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       8.365   7.445  -5.334  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       8.711   6.609  -4.524  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       9.194   7.830  -6.266  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       7.548  10.762  -3.466  1.00  0.00           O  
ATOM   1063  H   GLN A  72       4.502   8.784  -5.285  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       5.397   9.392  -2.515  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       7.328   8.040  -3.157  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       5.855   7.202  -3.647  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       6.287   7.463  -5.875  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       6.995   9.063  -5.655  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       8.917   8.505  -6.920  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72      10.094   7.446  -6.311  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.062  -3.112   0.987  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      17.901   2.787   1.959  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.003   1.745   1.381  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.839   1.466   2.332  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.536   0.336   2.641  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.879   0.503   1.229  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.194   2.500   2.914  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.744   2.893   1.359  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.393   3.694   2.009  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.634   2.059   0.418  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.483   0.379   2.116  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.251  -0.365   1.097  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.521   0.618   0.369  1.00  0.00           H  
ATOM     13  N   THR A   2      15.186   2.497   2.781  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.043   2.346   3.700  1.00  0.00           C  
ATOM     15  C   THR A   2      13.098   3.515   3.454  1.00  0.00           C  
ATOM     16  O   THR A   2      13.216   4.562   4.059  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.640   2.431   5.095  1.00  0.00           C  
ATOM     18  OG1 THR A   2      15.964   2.944   5.020  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.662   1.042   5.727  1.00  0.00           C  
ATOM     20  H   THR A   2      15.440   3.387   2.505  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.552   1.402   3.550  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.035   3.086   5.691  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.169   3.359   5.862  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.041   0.375   5.148  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.676   0.669   5.740  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.286   1.099   6.737  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.193   3.363   2.541  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.275   4.493   2.221  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.815   4.110   2.439  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.440   2.956   2.382  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.516   4.799   0.738  1.00  0.00           C  
ATOM     32  CG  GLN A   3      13.009   4.693   0.413  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.780   5.779   1.166  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      13.192   6.624   1.811  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      15.084   5.789   1.112  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.137   2.521   2.048  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.526   5.358   2.812  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.967   4.091   0.133  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.173   5.799   0.518  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.373   3.720   0.711  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      13.155   4.823  -0.649  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      15.557   5.106   0.591  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.590   6.479   1.590  1.00  0.00           H  
ATOM     44  N   THR A   4       8.988   5.089   2.668  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.541   4.824   2.871  1.00  0.00           C  
ATOM     46  C   THR A   4       6.731   5.857   2.089  1.00  0.00           C  
ATOM     47  O   THR A   4       7.118   7.002   1.972  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.311   4.977   4.371  1.00  0.00           C  
ATOM     49  OG1 THR A   4       5.929   4.823   4.661  1.00  0.00           O  
ATOM     50  CG2 THR A   4       7.777   6.347   4.815  1.00  0.00           C  
ATOM     51  H   THR A   4       9.320   6.011   2.692  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.293   3.824   2.553  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.879   4.232   4.900  1.00  0.00           H  
ATOM     54  HG1 THR A   4       5.482   5.636   4.415  1.00  0.00           H  
ATOM     55 HG21 THR A   4       8.810   6.477   4.531  1.00  0.00           H  
ATOM     56 HG22 THR A   4       7.171   7.100   4.341  1.00  0.00           H  
ATOM     57 HG23 THR A   4       7.683   6.422   5.887  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.619   5.465   1.544  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.797   6.426   0.760  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.334   6.259   1.121  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.959   5.357   1.833  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.037   6.034  -0.696  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.506   6.272  -1.047  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.708   4.552  -0.881  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.321   4.531   1.642  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.110   7.443   0.920  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.408   6.631  -1.340  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       6.865   7.144  -0.520  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.089   5.411  -0.757  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.600   6.430  -2.111  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       3.695   4.365  -0.557  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.808   4.290  -1.924  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.390   3.956  -0.293  1.00  0.00           H  
ATOM     74  N   THR A   6       2.499   7.096   0.611  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.060   6.946   0.903  1.00  0.00           C  
ATOM     76  C   THR A   6       0.415   6.447  -0.375  1.00  0.00           C  
ATOM     77  O   THR A   6       0.935   6.657  -1.450  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.559   8.339   1.290  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.747   8.231   1.839  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.521   9.233   0.054  1.00  0.00           C  
ATOM     81  H   THR A   6       2.812   7.802   0.014  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.911   6.243   1.712  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.223   8.771   2.023  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -0.998   9.092   2.180  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.352   8.991  -0.592  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.406   9.074  -0.474  1.00  0.00           H  
ATOM     87 HG23 THR A   6       0.589  10.267   0.356  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.673   5.756  -0.288  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.271   5.221  -1.535  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.760   5.544  -1.623  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.457   5.652  -0.635  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.044   3.702  -1.455  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.126   3.244  -2.592  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.168   4.043  -2.575  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.224   1.760  -2.427  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.076   5.569   0.582  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.753   5.622  -2.394  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.587   3.456  -0.513  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.994   3.194  -1.537  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.628   3.402  -3.526  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.649   3.929  -1.617  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.823   3.680  -3.355  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.947   5.076  -2.747  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.635   1.596  -1.441  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.662   1.159  -2.554  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.959   1.480  -3.171  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.241   5.683  -2.819  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.686   5.981  -3.025  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.315   4.834  -3.815  1.00  0.00           C  
ATOM    110  O   ALA A   8      -4.946   4.575  -4.942  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.716   7.279  -3.833  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.646   5.579  -3.591  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.187   6.115  -2.080  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.707   7.636  -3.976  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.172   7.094  -4.794  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.289   8.023  -3.299  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.238   4.124  -3.231  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.850   2.971  -3.965  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.317   3.251  -4.331  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.215   2.726  -3.706  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.764   1.777  -3.000  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -6.497   0.509  -3.803  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -5.624   1.974  -1.991  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.510   4.328  -2.308  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.281   2.755  -4.856  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -7.702   1.676  -2.472  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.152   0.483  -4.661  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -5.469   0.502  -4.133  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -6.682  -0.355  -3.182  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -4.693   2.112  -2.522  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -5.826   2.846  -1.387  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -5.551   1.104  -1.356  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.518   4.066  -5.343  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -9.892   4.407  -5.789  1.00  0.00           C  
ATOM    135  C   PRO A  10     -10.642   3.165  -6.287  1.00  0.00           C  
ATOM    136  O   PRO A  10     -11.848   3.181  -6.429  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.639   5.385  -6.940  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.121   5.487  -7.178  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.397   4.689  -6.085  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.441   4.898  -5.004  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.125   5.024  -7.836  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.028   6.359  -6.682  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.879   5.079  -8.148  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.814   6.521  -7.131  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.755   3.937  -6.523  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.841   5.347  -5.442  1.00  0.00           H  
ATOM    147  N   GLY A  11      -9.952   2.087  -6.551  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -10.659   0.869  -7.030  1.00  0.00           C  
ATOM    149  C   GLY A  11     -11.739   0.502  -6.018  1.00  0.00           C  
ATOM    150  O   GLY A  11     -12.691  -0.187  -6.327  1.00  0.00           O  
ATOM    151  H   GLY A  11      -8.981   2.074  -6.429  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.110   1.067  -7.992  1.00  0.00           H  
ATOM    153  HA3 GLY A  11      -9.958   0.052  -7.118  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.591   0.958  -4.805  1.00  0.00           N  
ATOM    155  CA  MET A  12     -12.601   0.639  -3.754  1.00  0.00           C  
ATOM    156  C   MET A  12     -12.759   1.834  -2.811  1.00  0.00           C  
ATOM    157  O   MET A  12     -12.180   2.881  -3.020  1.00  0.00           O  
ATOM    158  CB  MET A  12     -12.053  -0.559  -2.968  1.00  0.00           C  
ATOM    159  CG  MET A  12     -11.055  -1.358  -3.806  1.00  0.00           C  
ATOM    160  SD  MET A  12      -9.446  -0.532  -3.771  1.00  0.00           S  
ATOM    161  CE  MET A  12      -9.121  -0.760  -2.007  1.00  0.00           C  
ATOM    162  H   MET A  12     -10.812   1.509  -4.581  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.542   0.380  -4.208  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -11.561  -0.202  -2.076  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -12.874  -1.202  -2.685  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -10.959  -2.343  -3.392  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -11.406  -1.430  -4.822  1.00  0.00           H  
ATOM    168  HE1 MET A  12      -9.256  -1.801  -1.748  1.00  0.00           H  
ATOM    169  HE2 MET A  12      -8.106  -0.458  -1.788  1.00  0.00           H  
ATOM    170  HE3 MET A  12      -9.805  -0.157  -1.432  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.526   1.685  -1.765  1.00  0.00           N  
ATOM    172  CA  THR A  13     -13.696   2.816  -0.809  1.00  0.00           C  
ATOM    173  C   THR A  13     -14.661   2.433   0.318  1.00  0.00           C  
ATOM    174  O   THR A  13     -15.798   2.860   0.336  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.274   3.957  -1.646  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -14.778   4.965  -0.782  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -15.405   3.424  -2.525  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.977   0.831  -1.603  1.00  0.00           H  
ATOM    179  HA  THR A  13     -12.741   3.108  -0.402  1.00  0.00           H  
ATOM    180  HB  THR A  13     -13.501   4.372  -2.273  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -15.281   5.586  -1.313  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -15.868   2.575  -2.043  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -16.142   4.199  -2.673  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -15.005   3.121  -3.481  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.226   1.641   1.264  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.143   1.261   2.377  1.00  0.00           C  
ATOM    187  C   CYS A  14     -14.412   0.356   3.374  1.00  0.00           C  
ATOM    188  O   CYS A  14     -13.248   0.060   3.217  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.330   0.553   1.681  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.334  -1.238   1.996  1.00  0.00           S  
ATOM    191  H   CYS A  14     -13.300   1.301   1.247  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -15.496   2.149   2.878  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.253   0.973   2.048  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -16.265   0.726   0.616  1.00  0.00           H  
ATOM    195  N   ALA A  15     -15.088  -0.088   4.396  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -14.424  -0.976   5.392  1.00  0.00           C  
ATOM    197  C   ALA A  15     -14.357  -2.404   4.850  1.00  0.00           C  
ATOM    198  O   ALA A  15     -15.106  -3.269   5.259  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -15.313  -0.912   6.635  1.00  0.00           C  
ATOM    200  H   ALA A  15     -16.030   0.157   4.507  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.436  -0.612   5.624  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -16.325  -0.675   6.341  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -15.299  -1.867   7.139  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -14.944  -0.147   7.303  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.469  -2.661   3.928  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -13.370  -4.034   3.368  1.00  0.00           C  
ATOM    207  C   ALA A  16     -12.278  -4.117   2.297  1.00  0.00           C  
ATOM    208  O   ALA A  16     -11.504  -5.050   2.271  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.742  -4.304   2.751  1.00  0.00           C  
ATOM    210  H   ALA A  16     -12.873  -1.954   3.605  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -13.179  -4.747   4.154  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -15.469  -3.635   3.186  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.695  -4.140   1.684  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -15.030  -5.327   2.945  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.227  -3.175   1.391  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.197  -3.249   0.306  1.00  0.00           C  
ATOM    217  C   CYS A  17      -9.940  -2.410   0.606  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.844  -2.891   0.396  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -11.890  -2.738  -0.957  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.569  -3.408  -1.063  1.00  0.00           S  
ATOM    221  H   CYS A  17     -12.879  -2.445   1.403  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.906  -4.278   0.154  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -11.932  -1.664  -0.936  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.326  -3.058  -1.817  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.097  -1.189   1.071  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -8.905  -0.357   1.352  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.049  -1.083   2.386  1.00  0.00           C  
ATOM    228  O   PRO A  18      -6.838  -1.104   2.311  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -9.506   0.936   1.900  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.041   0.819   1.853  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.419  -0.589   1.357  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.345  -0.165   0.451  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -9.177   1.084   2.916  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.191   1.769   1.291  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.443   0.979   2.842  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -11.440   1.557   1.174  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -11.929  -1.135   2.137  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.016  -0.536   0.463  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.690  -1.711   3.331  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.938  -2.493   4.358  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.206  -3.648   3.655  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.102  -4.029   4.009  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -9.028  -3.008   5.313  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -8.532  -2.912   6.758  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -9.400  -4.466   5.001  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      -9.638  -3.373   7.710  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.675  -1.684   3.349  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.241  -1.861   4.886  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.903  -2.395   5.192  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -7.664  -3.542   6.883  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -8.270  -1.889   6.982  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -9.651  -4.558   3.955  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -8.561  -5.109   5.228  1.00  0.00           H  
ATOM    254 HG23 ILE A  19     -10.250  -4.757   5.601  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -10.448  -3.805   7.140  1.00  0.00           H  
ATOM    256 HD12 ILE A  19      -9.243  -4.113   8.390  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -10.006  -2.528   8.272  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.825  -4.192   2.642  1.00  0.00           N  
ATOM    259  CA  THR A  20      -7.193  -5.302   1.884  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.917  -4.782   1.249  1.00  0.00           C  
ATOM    261  O   THR A  20      -5.021  -5.528   0.906  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.206  -5.684   0.804  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.500  -5.755   1.380  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.834  -7.044   0.215  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.700  -3.853   2.370  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.990  -6.143   2.528  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.199  -4.939   0.017  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.405  -6.073   2.281  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.798  -7.032  -0.094  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -7.978  -7.810   0.963  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -8.462  -7.252  -0.638  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.830  -3.493   1.106  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.615  -2.903   0.512  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.499  -2.979   1.539  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.346  -3.161   1.212  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -4.970  -1.449   0.200  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.832  -0.807  -0.595  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.258  -1.404  -0.625  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.559  -2.916   1.407  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.350  -3.428  -0.386  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.112  -0.908   1.124  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.180  -1.579  -0.978  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.242  -0.241  -1.419  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.270  -0.149   0.050  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -7.032  -1.960  -0.119  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -6.572  -0.377  -0.744  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.080  -1.839  -1.596  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.849  -2.873   2.791  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.825  -2.967   3.853  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.246  -4.365   3.816  1.00  0.00           C  
ATOM    291  O   LYS A  22      -1.069  -4.575   4.031  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.576  -2.733   5.162  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.575  -2.455   6.286  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -3.303  -2.459   7.632  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -2.278  -2.501   8.767  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -2.268  -3.918   9.225  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.789  -2.761   3.028  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.060  -2.223   3.712  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -4.238  -1.891   5.050  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.152  -3.613   5.407  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -1.812  -3.220   6.286  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -2.118  -1.491   6.129  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -3.901  -1.563   7.720  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -3.942  -3.327   7.695  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.302  -2.214   8.401  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -2.584  -1.854   9.574  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -2.306  -4.550   8.401  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -1.396  -4.101   9.765  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -3.094  -4.093   9.831  1.00  0.00           H  
ATOM    310  N   LYS A  23      -3.075  -5.327   3.528  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.575  -6.719   3.456  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.614  -6.848   2.278  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.610  -7.535   2.335  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.815  -7.588   3.246  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.417  -9.064   3.296  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -3.181  -9.578   1.874  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -4.415 -10.350   1.397  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -5.172  -9.384   0.553  1.00  0.00           N  
ATOM    319  H   LYS A  23      -4.024  -5.128   3.350  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -2.089  -6.976   4.367  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.535  -7.382   4.026  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -4.252  -7.367   2.284  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -2.512  -9.172   3.874  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -4.209  -9.636   3.756  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -3.001  -8.741   1.214  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -2.323 -10.234   1.866  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -4.117 -11.210   0.813  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -5.016 -10.655   2.239  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -4.555  -9.027  -0.204  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -5.996  -9.860   0.133  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -5.497  -8.589   1.140  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.924  -6.177   1.212  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.058  -6.225   0.006  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.362  -5.772   0.352  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.314  -6.509   0.193  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.703  -5.259  -0.985  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.733  -5.637   1.208  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -1.051  -7.217  -0.402  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.768  -5.217  -0.807  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.278  -4.274  -0.858  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.521  -5.602  -1.993  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.511  -4.566   0.829  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.875  -4.073   1.189  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.423  -4.891   2.355  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.616  -5.041   2.521  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.692  -2.616   1.623  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.715  -1.905   0.690  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.503  -1.459   1.497  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.395  -0.678   0.078  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.270  -3.990   0.956  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.537  -4.128   0.339  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.303  -2.592   2.631  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.645  -2.111   1.595  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.404  -2.579  -0.096  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.736  -2.212   2.237  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.286  -0.525   1.991  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.347  -1.333   0.836  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.457  -0.723   0.270  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       1.221  -0.664  -0.988  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.987   0.217   0.522  1.00  0.00           H  
ATOM    361  N   SER A  26       1.551  -5.428   3.159  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.006  -6.241   4.313  1.00  0.00           C  
ATOM    363  C   SER A  26       2.736  -7.466   3.790  1.00  0.00           C  
ATOM    364  O   SER A  26       3.580  -8.034   4.455  1.00  0.00           O  
ATOM    365  CB  SER A  26       0.728  -6.647   5.046  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.028  -7.676   5.980  1.00  0.00           O  
ATOM    367  H   SER A  26       0.600  -5.304   2.997  1.00  0.00           H  
ATOM    368  HA  SER A  26       2.643  -5.663   4.962  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.327  -5.797   5.571  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.000  -6.999   4.327  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.424  -7.588   6.721  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.416  -7.878   2.595  1.00  0.00           N  
ATOM    373  CA  LYS A  27       3.096  -9.066   2.030  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.712  -8.738   0.657  1.00  0.00           C  
ATOM    375  O   LYS A  27       4.211  -9.608  -0.029  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.998 -10.150   1.953  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.629 -10.483   0.500  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.008  -9.257  -0.172  1.00  0.00           C  
ATOM    379  CE  LYS A  27      -0.181  -9.699  -1.033  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.414 -10.152  -2.326  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.730  -7.405   2.076  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.863  -9.380   2.709  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       2.352 -11.046   2.440  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.117  -9.795   2.469  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       2.515 -10.780  -0.038  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       0.916 -11.294   0.490  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       0.669  -8.564   0.585  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       1.744  -8.777  -0.797  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.707 -10.512  -0.554  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.848  -8.870  -1.206  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.444 -10.009  -2.309  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       0.205 -11.161  -2.466  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       0.004  -9.601  -3.107  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.695  -7.494   0.254  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.291  -7.143  -1.070  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.698  -7.739  -1.191  1.00  0.00           C  
ATOM    397  O   VAL A  28       6.012  -8.390  -2.165  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.337  -5.611  -1.118  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.114  -5.073   0.080  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       5.031  -5.164  -2.408  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.299  -6.797   0.817  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.664  -7.513  -1.866  1.00  0.00           H  
ATOM    403  HB  VAL A  28       3.329  -5.221  -1.097  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       4.888  -5.667   0.952  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.173  -5.122  -0.125  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       4.831  -4.046   0.260  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       5.557  -6.002  -2.842  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       4.293  -4.801  -3.108  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       5.733  -4.375  -2.184  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.543  -7.534  -0.207  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.924  -8.101  -0.266  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.828  -7.481   0.808  1.00  0.00           C  
ATOM    413  O   GLU A  29       8.987  -8.019   1.886  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.449  -7.750  -1.657  1.00  0.00           C  
ATOM    415  CG  GLU A  29       8.444  -9.006  -2.521  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.883  -9.417  -2.836  1.00  0.00           C  
ATOM    417  OE1 GLU A  29      10.682  -8.537  -3.109  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      10.162 -10.605  -2.797  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.267  -7.018   0.570  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.892  -9.172  -0.151  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.815  -6.999  -2.104  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       9.458  -7.373  -1.579  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       7.947  -9.803  -1.985  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       7.916  -8.806  -3.439  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.443  -6.368   0.509  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.364  -5.728   1.495  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.588  -4.856   2.487  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.170  -4.222   3.345  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.316  -5.963  -0.375  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.894  -6.497   2.037  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      11.074  -5.111   0.966  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.290  -4.809   2.387  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.511  -3.965   3.342  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.029  -4.149   4.761  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.196  -5.250   5.246  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.064  -4.442   3.239  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       5.909  -5.790   3.947  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.148  -3.410   3.902  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.831  -5.322   1.691  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.572  -2.922   3.068  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.795  -4.548   2.203  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       6.803  -6.380   3.803  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.752  -5.626   5.003  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.061  -6.317   3.535  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       5.696  -2.491   4.057  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       4.299  -3.218   3.264  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.806  -3.789   4.853  1.00  0.00           H  
ATOM    448  N   SER A  32       8.264  -3.064   5.428  1.00  0.00           N  
ATOM    449  CA  SER A  32       8.752  -3.131   6.826  1.00  0.00           C  
ATOM    450  C   SER A  32       7.648  -2.645   7.754  1.00  0.00           C  
ATOM    451  O   SER A  32       7.679  -2.858   8.950  1.00  0.00           O  
ATOM    452  CB  SER A  32       9.958  -2.196   6.873  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.114  -2.940   7.233  1.00  0.00           O  
ATOM    454  H   SER A  32       8.102  -2.195   5.008  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.043  -4.134   7.077  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.110  -1.754   5.903  1.00  0.00           H  
ATOM    457  HB3 SER A  32       9.778  -1.415   7.599  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.643  -2.397   7.821  1.00  0.00           H  
ATOM    459  N   LYS A  33       6.664  -1.993   7.201  1.00  0.00           N  
ATOM    460  CA  LYS A  33       5.541  -1.491   8.042  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.348  -1.117   7.152  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.491  -0.900   5.965  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.116  -0.267   8.769  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.016   0.767   9.027  1.00  0.00           C  
ATOM    465  CD  LYS A  33       5.559   1.887   9.916  1.00  0.00           C  
ATOM    466  CE  LYS A  33       4.929   1.783  11.306  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       3.905   2.864  11.345  1.00  0.00           N  
ATOM    468  H   LYS A  33       6.666  -1.837   6.226  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.249  -2.240   8.761  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       6.538  -0.581   9.712  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       6.890   0.175   8.166  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       4.685   1.180   8.085  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       4.185   0.288   9.522  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       6.633   1.795   9.998  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       5.311   2.844   9.481  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       4.463   0.816  11.434  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       5.671   1.949  12.070  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       4.256   3.692  10.820  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       3.025   2.525  10.910  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       3.720   3.132  12.332  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.173  -1.043   7.717  1.00  0.00           N  
ATOM    482  CA  VAL A  34       1.978  -0.686   6.905  1.00  0.00           C  
ATOM    483  C   VAL A  34       0.938   0.024   7.774  1.00  0.00           C  
ATOM    484  O   VAL A  34       0.853  -0.191   8.967  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.427  -2.017   6.391  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.360  -1.749   5.327  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       2.564  -2.838   5.777  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.077  -1.221   8.676  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.261  -0.060   6.073  1.00  0.00           H  
ATOM    490  HB  VAL A  34       0.986  -2.564   7.212  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -0.282  -0.945   5.656  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.838  -1.472   4.399  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -0.230  -2.642   5.176  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.117  -2.224   5.083  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       3.224  -3.181   6.561  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.152  -3.689   5.256  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.144   0.864   7.177  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.904   1.597   7.938  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.809   2.292   6.929  1.00  0.00           C  
ATOM    500  O   ASP A  35      -1.492   3.351   6.430  1.00  0.00           O  
ATOM    501  CB  ASP A  35      -0.149   2.619   8.791  1.00  0.00           C  
ATOM    502  CG  ASP A  35      -1.063   3.125   9.910  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -2.157   2.601  10.037  1.00  0.00           O  
ATOM    504  OD2 ASP A  35      -0.651   4.027  10.621  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.231   1.015   6.209  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -1.466   0.921   8.562  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       0.726   2.152   9.222  1.00  0.00           H  
ATOM    508  HB3 ASP A  35       0.154   3.451   8.173  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.910   1.686   6.589  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.795   2.297   5.560  1.00  0.00           C  
ATOM    511  C   VAL A  36      -5.075   2.863   6.169  1.00  0.00           C  
ATOM    512  O   VAL A  36      -5.128   3.228   7.326  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -4.133   1.142   4.611  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -2.862   0.352   4.286  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -5.150   0.211   5.275  1.00  0.00           C  
ATOM    516  H   VAL A  36      -3.133   0.814   6.976  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -3.266   3.065   5.021  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -4.551   1.540   3.697  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -2.354   0.096   5.202  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -3.126  -0.551   3.757  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -2.210   0.953   3.670  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -6.013   0.777   5.586  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -5.454  -0.550   4.571  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -4.698  -0.258   6.137  1.00  0.00           H  
ATOM    525  N   GLY A  37      -6.105   2.937   5.374  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -7.400   3.475   5.855  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.529   2.706   5.171  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.747   2.847   3.971  1.00  0.00           O  
ATOM    529  H   GLY A  37      -6.025   2.631   4.447  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -7.469   3.351   6.927  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -7.475   4.522   5.604  1.00  0.00           H  
ATOM    532  N   PHE A  38      -9.223   1.890   5.937  1.00  0.00           N  
ATOM    533  CA  PHE A  38     -10.352   1.066   5.397  1.00  0.00           C  
ATOM    534  C   PHE A  38     -11.642   1.890   5.353  1.00  0.00           C  
ATOM    535  O   PHE A  38     -12.649   1.534   5.929  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.484  -0.122   6.369  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -10.918   0.345   7.749  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -9.964   0.786   8.678  1.00  0.00           C  
ATOM    539  CD2 PHE A  38     -12.274   0.326   8.102  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -10.366   1.209   9.951  1.00  0.00           C  
ATOM    541  CE2 PHE A  38     -12.675   0.750   9.376  1.00  0.00           C  
ATOM    542  CZ  PHE A  38     -11.722   1.193  10.299  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.990   1.816   6.880  1.00  0.00           H  
ATOM    544  HA  PHE A  38     -10.111   0.702   4.414  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.217  -0.816   5.985  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -9.530  -0.623   6.448  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -8.918   0.797   8.412  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -13.012  -0.012   7.390  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -9.630   1.551  10.664  1.00  0.00           H  
ATOM    550  HE2 PHE A  38     -13.721   0.734   9.645  1.00  0.00           H  
ATOM    551  HZ  PHE A  38     -12.032   1.521  11.281  1.00  0.00           H  
ATOM    552  N   GLU A  39     -11.616   2.986   4.659  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -12.831   3.847   4.560  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.526   5.048   3.669  1.00  0.00           C  
ATOM    555  O   GLU A  39     -13.134   5.241   2.635  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -13.125   4.300   5.992  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -14.440   5.083   6.021  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -14.152   6.553   6.329  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -13.486   7.187   5.527  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -14.604   7.021   7.362  1.00  0.00           O  
ATOM    561  H   GLU A  39     -10.793   3.242   4.194  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.664   3.285   4.169  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -13.206   3.435   6.634  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -12.324   4.934   6.341  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -14.927   5.004   5.059  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -15.084   4.676   6.785  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.566   5.845   4.051  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -11.199   7.018   3.213  1.00  0.00           C  
ATOM    569  C   LYS A  40     -10.328   6.547   2.043  1.00  0.00           C  
ATOM    570  O   LYS A  40      -9.868   7.336   1.242  1.00  0.00           O  
ATOM    571  CB  LYS A  40     -10.413   7.945   4.141  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -10.683   9.400   3.751  1.00  0.00           C  
ATOM    573  CD  LYS A  40     -11.130  10.188   4.984  1.00  0.00           C  
ATOM    574  CE  LYS A  40     -11.463  11.626   4.577  1.00  0.00           C  
ATOM    575  NZ  LYS A  40     -10.469  12.471   5.297  1.00  0.00           N  
ATOM    576  H   LYS A  40     -11.075   5.660   4.880  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -12.084   7.516   2.851  1.00  0.00           H  
ATOM    578  HB2 LYS A  40     -10.725   7.781   5.163  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -9.358   7.739   4.048  1.00  0.00           H  
ATOM    580  HG2 LYS A  40      -9.780   9.839   3.350  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -11.461   9.433   3.003  1.00  0.00           H  
ATOM    582  HD2 LYS A  40     -12.006   9.722   5.411  1.00  0.00           H  
ATOM    583  HD3 LYS A  40     -10.334  10.197   5.714  1.00  0.00           H  
ATOM    584  HE2 LYS A  40     -11.357  11.746   3.507  1.00  0.00           H  
ATOM    585  HE3 LYS A  40     -12.463  11.884   4.890  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -9.559  11.970   5.347  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40     -10.344  13.369   4.787  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40     -10.810  12.663   6.260  1.00  0.00           H  
ATOM    589  N   ARG A  41     -10.109   5.258   1.946  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -9.283   4.705   0.835  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.869   5.266   0.867  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.558   6.221   0.184  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.983   5.146  -0.443  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.242   4.578  -1.655  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.598   5.718  -2.455  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.714   6.663  -2.745  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -9.461   7.847  -3.239  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -8.229   8.208  -3.479  1.00  0.00           N  
ATOM    599  NH2 ARG A  41     -10.441   8.669  -3.495  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.496   4.649   2.605  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -9.260   3.628   0.885  1.00  0.00           H  
ATOM    602  HB2 ARG A  41     -10.998   4.780  -0.435  1.00  0.00           H  
ATOM    603  HB3 ARG A  41      -9.984   6.221  -0.497  1.00  0.00           H  
ATOM    604  HG2 ARG A  41      -8.473   3.897  -1.319  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.940   4.051  -2.285  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.835   6.207  -1.870  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.177   5.342  -3.374  1.00  0.00           H  
ATOM    608  HE  ARG A  41     -10.640   6.395  -2.568  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.475   7.580  -3.286  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -8.039   9.115  -3.855  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -11.385   8.394  -3.315  1.00  0.00           H  
ATOM    612 HH22 ARG A  41     -10.248   9.575  -3.873  1.00  0.00           H  
ATOM    613  N   GLU A  42      -7.000   4.686   1.638  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.601   5.226   1.657  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.627   4.270   2.352  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.782   3.953   3.512  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.706   6.541   2.430  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.309   7.012   2.840  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -4.408   8.396   3.484  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -4.411   9.370   2.749  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -4.481   8.458   4.700  1.00  0.00           O  
ATOM    622  H   GLU A  42      -7.261   3.909   2.188  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.271   5.424   0.647  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.168   7.289   1.803  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -6.307   6.391   3.314  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -3.888   6.313   3.549  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -3.677   7.067   1.968  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.612   3.814   1.656  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.638   2.886   2.298  1.00  0.00           C  
ATOM    630  C   ALA A  43      -1.258   3.539   2.429  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.619   3.860   1.457  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.576   1.677   1.366  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.489   4.082   0.717  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.996   2.585   3.262  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.301   2.002   0.374  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.840   0.977   1.733  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -3.544   1.198   1.333  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.777   3.706   3.626  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.571   4.314   3.806  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.524   3.212   4.250  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.263   2.502   5.198  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.387   5.385   4.888  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       1.691   5.583   5.667  1.00  0.00           C  
ATOM    644  CG2 VAL A  44      -0.007   6.705   4.222  1.00  0.00           C  
ATOM    645  H   VAL A  44      -1.290   3.410   4.405  1.00  0.00           H  
ATOM    646  HA  VAL A  44       0.911   4.762   2.886  1.00  0.00           H  
ATOM    647  HB  VAL A  44      -0.395   5.077   5.565  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       2.010   4.638   6.082  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.455   5.959   5.003  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       1.530   6.291   6.467  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -0.593   6.502   3.338  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -0.590   7.297   4.913  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       0.884   7.249   3.946  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.596   3.018   3.540  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.505   1.899   3.909  1.00  0.00           C  
ATOM    656  C   VAL A  45       4.982   2.292   3.918  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.435   3.113   3.152  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.264   0.872   2.809  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       3.617   1.489   1.456  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       4.140  -0.359   3.051  1.00  0.00           C  
ATOM    661  H   VAL A  45       2.772   3.569   2.747  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.220   1.479   4.859  1.00  0.00           H  
ATOM    663  HB  VAL A  45       2.227   0.588   2.809  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       4.499   2.103   1.559  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       3.808   0.702   0.741  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       2.794   2.097   1.111  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       5.127  -0.043   3.355  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       3.700  -0.967   3.826  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       4.211  -0.933   2.139  1.00  0.00           H  
ATOM    670  N   THR A  46       5.734   1.639   4.759  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.203   1.865   4.832  1.00  0.00           C  
ATOM    672  C   THR A  46       7.861   0.581   4.348  1.00  0.00           C  
ATOM    673  O   THR A  46       7.253  -0.469   4.384  1.00  0.00           O  
ATOM    674  CB  THR A  46       7.512   2.088   6.314  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.231   3.435   6.669  1.00  0.00           O  
ATOM    676  CG2 THR A  46       8.989   1.776   6.585  1.00  0.00           C  
ATOM    677  H   THR A  46       5.329   0.950   5.326  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.511   2.713   4.235  1.00  0.00           H  
ATOM    679  HB  THR A  46       6.898   1.429   6.904  1.00  0.00           H  
ATOM    680  HG1 THR A  46       6.314   3.482   6.952  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.198   0.754   6.301  1.00  0.00           H  
ATOM    682 HG22 THR A  46       9.610   2.443   6.006  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.199   1.907   7.635  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.075   0.629   3.897  1.00  0.00           N  
ATOM    685  CA  PHE A  47       9.702  -0.630   3.428  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.171  -0.422   3.138  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.708   0.647   3.324  1.00  0.00           O  
ATOM    688  CB  PHE A  47       8.958  -0.982   2.142  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.172   0.118   1.132  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.362   0.175   0.391  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.180   1.086   0.938  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.554   1.199  -0.541  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.374   2.109   0.004  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.561   2.165  -0.735  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.571   1.478   3.867  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.570  -1.410   4.150  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.335  -1.914   1.748  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       7.902  -1.077   2.350  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      11.130  -0.570   0.535  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.265   1.042   1.511  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.471   1.242  -1.110  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.608   2.856  -0.146  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.709   2.953  -1.456  1.00  0.00           H  
ATOM    704  N   ASP A  48      11.809  -1.436   2.647  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.242  -1.315   2.298  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.338  -1.274   0.779  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.999  -2.221   0.099  1.00  0.00           O  
ATOM    708  CB  ASP A  48      13.907  -2.572   2.860  1.00  0.00           C  
ATOM    709  CG  ASP A  48      15.094  -2.174   3.742  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      16.135  -1.853   3.192  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      14.941  -2.199   4.952  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.335  -2.276   2.488  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.664  -0.429   2.738  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.190  -3.125   3.448  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      14.257  -3.188   2.046  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.751  -0.166   0.239  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.813  -0.049  -1.244  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.751  -1.107  -1.846  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.795  -1.296  -3.045  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.303   1.386  -1.509  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.819   1.412  -1.738  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      16.508   0.623  -1.114  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      16.263   2.221  -2.538  1.00  0.00           O  
ATOM    724  H   ASP A  49      13.991   0.598   0.807  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.820  -0.168  -1.651  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.803   1.777  -2.383  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.062   2.005  -0.657  1.00  0.00           H  
ATOM    728  N   THR A  50      15.497  -1.798  -1.028  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.421  -2.838  -1.565  1.00  0.00           C  
ATOM    730  C   THR A  50      15.631  -4.043  -2.093  1.00  0.00           C  
ATOM    731  O   THR A  50      16.076  -4.741  -2.983  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.294  -3.244  -0.375  1.00  0.00           C  
ATOM    733  OG1 THR A  50      18.244  -4.213  -0.796  1.00  0.00           O  
ATOM    734  CG2 THR A  50      16.416  -3.832   0.730  1.00  0.00           C  
ATOM    735  H   THR A  50      15.451  -1.635  -0.065  1.00  0.00           H  
ATOM    736  HA  THR A  50      17.038  -2.422  -2.346  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.810  -2.376   0.006  1.00  0.00           H  
ATOM    738  HG1 THR A  50      19.114  -3.808  -0.767  1.00  0.00           H  
ATOM    739 HG21 THR A  50      15.644  -4.444   0.289  1.00  0.00           H  
ATOM    740 HG22 THR A  50      17.022  -4.436   1.389  1.00  0.00           H  
ATOM    741 HG23 THR A  50      15.961  -3.030   1.294  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.466  -4.301  -1.556  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.671  -5.470  -2.043  1.00  0.00           C  
ATOM    744  C   LYS A  51      12.277  -5.032  -2.499  1.00  0.00           C  
ATOM    745  O   LYS A  51      11.572  -5.763  -3.165  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.576  -6.418  -0.847  1.00  0.00           C  
ATOM    747  CG  LYS A  51      14.595  -7.548  -1.014  1.00  0.00           C  
ATOM    748  CD  LYS A  51      14.192  -8.739  -0.141  1.00  0.00           C  
ATOM    749  CE  LYS A  51      12.801  -9.231  -0.550  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      12.646 -10.548   0.129  1.00  0.00           N  
ATOM    751  H   LYS A  51      14.120  -3.734  -0.835  1.00  0.00           H  
ATOM    752  HA  LYS A  51      14.187  -5.954  -2.852  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.786  -5.873   0.061  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.582  -6.836  -0.797  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      14.625  -7.855  -2.050  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      15.571  -7.199  -0.714  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      14.908  -9.537  -0.271  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      14.174  -8.436   0.895  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      12.044  -8.537  -0.211  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      12.746  -9.358  -1.620  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      12.948 -10.464   1.121  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      11.649 -10.841   0.092  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      13.235 -11.257  -0.351  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.881  -3.843  -2.155  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.539  -3.345  -2.576  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.630  -1.865  -2.945  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.704  -1.305  -3.040  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.630  -3.538  -1.363  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.471  -3.272  -1.628  1.00  0.00           H  
ATOM    770  HA  ALA A  52      10.170  -3.919  -3.410  1.00  0.00           H  
ATOM    771  HB1 ALA A  52      10.176  -4.035  -0.575  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       9.289  -2.575  -1.012  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.778  -4.139  -1.645  1.00  0.00           H  
ATOM    774  N   SER A  53       9.515  -1.225  -3.156  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.554   0.216  -3.518  1.00  0.00           C  
ATOM    776  C   SER A  53       8.141   0.752  -3.731  1.00  0.00           C  
ATOM    777  O   SER A  53       7.210   0.007  -3.961  1.00  0.00           O  
ATOM    778  CB  SER A  53      10.348   0.274  -4.822  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.018  -0.853  -5.623  1.00  0.00           O  
ATOM    780  H   SER A  53       8.654  -1.690  -3.075  1.00  0.00           H  
ATOM    781  HA  SER A  53      10.060   0.784  -2.758  1.00  0.00           H  
ATOM    782  HB2 SER A  53      10.101   1.175  -5.358  1.00  0.00           H  
ATOM    783  HB3 SER A  53      11.407   0.271  -4.598  1.00  0.00           H  
ATOM    784  HG  SER A  53       9.681  -0.531  -6.462  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.980   2.041  -3.659  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.636   2.644  -3.868  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.924   1.941  -5.023  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.757   1.612  -4.938  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.921   4.104  -4.218  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.920   4.171  -5.375  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       5.621   4.789  -4.632  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.746   2.615  -3.470  1.00  0.00           H  
ATOM    793  HA  VAL A  54       6.047   2.585  -2.969  1.00  0.00           H  
ATOM    794  HB  VAL A  54       7.336   4.605  -3.355  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       8.625   3.357  -5.292  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       7.391   4.094  -6.313  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       8.451   5.111  -5.337  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       4.801   4.092  -4.542  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       5.446   5.636  -3.988  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       5.700   5.124  -5.655  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.619   1.695  -6.098  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.979   0.999  -7.248  1.00  0.00           C  
ATOM    803  C   GLN A  55       5.427  -0.350  -6.783  1.00  0.00           C  
ATOM    804  O   GLN A  55       4.300  -0.699  -7.065  1.00  0.00           O  
ATOM    805  CB  GLN A  55       7.100   0.800  -8.268  1.00  0.00           C  
ATOM    806  CG  GLN A  55       6.530   0.152  -9.530  1.00  0.00           C  
ATOM    807  CD  GLN A  55       7.619   0.077 -10.600  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       8.271  -0.937 -10.749  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       7.847   1.116 -11.356  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.562   1.959  -6.145  1.00  0.00           H  
ATOM    811  HA  GLN A  55       5.195   1.607  -7.671  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       7.534   1.757  -8.518  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       7.859   0.157  -7.848  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       6.181  -0.843  -9.297  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       5.706   0.745  -9.899  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       7.323   1.935 -11.235  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       8.543   1.077 -12.045  1.00  0.00           H  
ATOM    818  N   LYS A  56       6.219  -1.106  -6.070  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.754  -2.437  -5.578  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.589  -2.280  -4.597  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.764  -3.161  -4.462  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.965  -3.041  -4.867  1.00  0.00           C  
ATOM    823  CG  LYS A  56       7.202  -4.463  -5.379  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.371  -4.457  -6.363  1.00  0.00           C  
ATOM    825  CE  LYS A  56       7.871  -4.039  -7.748  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       9.063  -3.459  -8.428  1.00  0.00           N  
ATOM    827  H   LYS A  56       7.125  -0.799  -5.860  1.00  0.00           H  
ATOM    828  HA  LYS A  56       5.463  -3.063  -6.406  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.837  -2.436  -5.066  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.781  -3.070  -3.804  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       7.435  -5.110  -4.545  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       6.314  -4.821  -5.877  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       9.122  -3.759  -6.024  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.797  -5.447  -6.420  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       7.506  -4.900  -8.291  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       7.097  -3.292  -7.659  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       9.854  -4.131  -8.375  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       8.838  -3.271  -9.424  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       9.330  -2.570  -7.958  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.501  -1.171  -3.913  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.372  -0.992  -2.959  1.00  0.00           C  
ATOM    842  C   LEU A  57       2.079  -0.819  -3.756  1.00  0.00           C  
ATOM    843  O   LEU A  57       1.124  -1.557  -3.595  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.703   0.280  -2.176  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.113   0.185  -1.579  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.454   1.516  -0.914  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.166  -0.932  -0.533  1.00  0.00           C  
ATOM    848  H   LEU A  57       5.165  -0.458  -4.032  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.298  -1.837  -2.292  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.651   1.131  -2.839  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.986   0.405  -1.378  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.831  -0.018  -2.362  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.672   2.231  -1.124  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.535   1.374   0.152  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.391   1.882  -1.301  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.206  -1.423  -0.479  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.924  -1.650  -0.812  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.410  -0.511   0.432  1.00  0.00           H  
ATOM    859  N   THR A  58       2.060   0.139  -4.639  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.856   0.356  -5.480  1.00  0.00           C  
ATOM    861  C   THR A  58       0.652  -0.866  -6.368  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.430  -1.121  -6.858  1.00  0.00           O  
ATOM    863  CB  THR A  58       1.182   1.587  -6.325  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.774   2.581  -5.500  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.101   2.136  -6.949  1.00  0.00           C  
ATOM    866  H   THR A  58       2.847   0.700  -4.763  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.013   0.538  -4.869  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.870   1.311  -7.109  1.00  0.00           H  
ATOM    869  HG1 THR A  58       1.069   3.087  -5.093  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -0.727   1.316  -7.267  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.631   2.732  -6.220  1.00  0.00           H  
ATOM    872 HG23 THR A  58       0.147   2.750  -7.802  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.691  -1.634  -6.569  1.00  0.00           N  
ATOM    874  CA  LYS A  59       1.561  -2.851  -7.411  1.00  0.00           C  
ATOM    875  C   LYS A  59       1.015  -3.993  -6.562  1.00  0.00           C  
ATOM    876  O   LYS A  59       0.400  -4.910  -7.065  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.971  -3.167  -7.902  1.00  0.00           C  
ATOM    878  CG  LYS A  59       3.126  -2.667  -9.339  1.00  0.00           C  
ATOM    879  CD  LYS A  59       4.095  -3.575 -10.096  1.00  0.00           C  
ATOM    880  CE  LYS A  59       3.340  -4.318 -11.201  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       4.306  -4.411 -12.331  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.554  -1.415  -6.157  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.911  -2.659  -8.251  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       3.694  -2.677  -7.266  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       3.132  -4.234  -7.875  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       2.162  -2.680  -9.828  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       3.511  -1.660  -9.330  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       4.880  -2.977 -10.536  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       4.527  -4.291  -9.413  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       3.056  -5.306 -10.863  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       2.469  -3.758 -11.504  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       5.273  -4.479 -11.954  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       4.094  -5.255 -12.900  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       4.224  -3.564 -12.928  1.00  0.00           H  
ATOM    895  N   ALA A  60       1.218  -3.940  -5.271  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.680  -5.024  -4.405  1.00  0.00           C  
ATOM    897  C   ALA A  60      -0.835  -4.886  -4.338  1.00  0.00           C  
ATOM    898  O   ALA A  60      -1.562  -5.855  -4.434  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.316  -4.808  -3.032  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.707  -3.184  -4.873  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.948  -5.989  -4.802  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.881  -3.889  -3.038  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.541  -4.750  -2.282  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.974  -5.635  -2.807  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.324  -3.683  -4.222  1.00  0.00           N  
ATOM    906  CA  THR A  61      -2.798  -3.497  -4.206  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.288  -3.672  -5.631  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.305  -4.284  -5.890  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.026  -2.071  -3.722  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.419  -1.837  -3.579  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.441  -1.082  -4.730  1.00  0.00           C  
ATOM    912  H   THR A  61      -0.722  -2.902  -4.184  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.273  -4.207  -3.544  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.539  -1.942  -2.773  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -4.707  -2.259  -2.768  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.409  -1.333  -4.925  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.004  -1.132  -5.651  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -2.498  -0.082  -4.327  1.00  0.00           H  
ATOM    919  N   ALA A  62      -2.535  -3.162  -6.565  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -2.919  -3.322  -7.985  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.073  -4.812  -8.273  1.00  0.00           C  
ATOM    922  O   ALA A  62      -3.892  -5.223  -9.070  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -1.759  -2.730  -8.786  1.00  0.00           C  
ATOM    924  H   ALA A  62      -1.705  -2.697  -6.328  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -3.832  -2.792  -8.193  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -0.840  -3.218  -8.501  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -1.935  -2.882  -9.841  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -1.683  -1.672  -8.582  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.294  -5.628  -7.608  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -2.405  -7.094  -7.824  1.00  0.00           C  
ATOM    931  C   ASP A  63      -3.491  -7.664  -6.912  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.051  -8.709  -7.176  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.034  -7.663  -7.458  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -0.592  -8.657  -8.533  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -0.793  -8.364  -9.701  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -0.062  -9.694  -8.172  1.00  0.00           O  
ATOM    937  H   ASP A  63      -1.643  -5.274  -6.957  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -2.632  -7.305  -8.856  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -0.316  -6.858  -7.392  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.096  -8.169  -6.506  1.00  0.00           H  
ATOM    941  N   ALA A  64      -3.813  -6.972  -5.850  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -4.881  -7.468  -4.945  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.233  -7.246  -5.615  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.249  -7.750  -5.179  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -4.762  -6.623  -3.678  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.370  -6.119  -5.661  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -4.735  -8.509  -4.715  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -3.720  -6.438  -3.466  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -5.273  -5.682  -3.823  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -5.210  -7.152  -2.849  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.247  -6.483  -6.675  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -7.526  -6.212  -7.378  1.00  0.00           C  
ATOM    953  C   GLY A  65      -7.975  -4.803  -7.032  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.151  -4.513  -6.955  1.00  0.00           O  
ATOM    955  H   GLY A  65      -5.414  -6.079  -7.001  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -7.385  -6.296  -8.443  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.267  -6.916  -7.049  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.033  -3.931  -6.812  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -7.374  -2.535  -6.445  1.00  0.00           C  
ATOM    960  C   TYR A  66      -6.454  -1.549  -7.173  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.414  -1.187  -6.660  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.130  -2.481  -4.937  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.066  -3.441  -4.245  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.403  -3.518  -4.650  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.598  -4.261  -3.207  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.273  -4.420  -4.021  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.468  -5.156  -2.577  1.00  0.00           C  
ATOM    968  CZ  TYR A  66      -9.806  -5.236  -2.983  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.665  -6.121  -2.363  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.094  -4.202  -6.880  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -8.409  -2.324  -6.660  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.108  -2.761  -4.727  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -7.308  -1.484  -4.580  1.00  0.00           H  
ATOM    974  HD1 TYR A  66      -9.766  -2.880  -5.450  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.566  -4.203  -2.890  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.305  -4.480  -4.333  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.107  -5.784  -1.776  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -11.438  -5.631  -2.072  1.00  0.00           H  
ATOM    979  N   PRO A  67      -6.868  -1.134  -8.343  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.066  -0.171  -9.129  1.00  0.00           C  
ATOM    981  C   PRO A  67      -5.782   1.072  -8.284  1.00  0.00           C  
ATOM    982  O   PRO A  67      -6.580   1.985  -8.216  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -6.990   0.151 -10.307  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.246  -0.738 -10.206  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.145  -1.594  -8.936  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.152  -0.621  -9.480  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.276   1.193 -10.269  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -6.479  -0.052 -11.235  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.128  -0.115 -10.155  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -8.305  -1.382 -11.070  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -8.976  -1.394  -8.272  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.088  -2.642  -9.181  1.00  0.00           H  
ATOM    993  N   SER A  68      -4.659   1.105  -7.621  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.344   2.281  -6.761  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.221   3.128  -7.368  1.00  0.00           C  
ATOM    996  O   SER A  68      -2.828   2.950  -8.504  1.00  0.00           O  
ATOM    997  CB  SER A  68      -3.901   1.679  -5.426  1.00  0.00           C  
ATOM    998  OG  SER A  68      -2.547   2.033  -5.168  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.035   0.349  -7.672  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.225   2.882  -6.613  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -4.523   2.062  -4.634  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.000   0.602  -5.469  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -1.987   1.331  -5.509  1.00  0.00           H  
ATOM   1004  N   SER A  69      -2.706   4.047  -6.601  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -1.608   4.925  -7.082  1.00  0.00           C  
ATOM   1006  C   SER A  69      -0.798   5.372  -5.867  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.081   4.975  -4.761  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.304   6.115  -7.743  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -1.762   6.316  -9.042  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.041   4.159  -5.687  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -0.984   4.406  -7.793  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.359   5.916  -7.828  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.155   7.000  -7.138  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -2.262   5.776  -9.659  1.00  0.00           H  
ATOM   1015  N   VAL A  70       0.213   6.166  -6.040  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       1.006   6.576  -4.855  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.292   8.071  -4.854  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.290   8.716  -5.884  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       2.287   5.781  -4.992  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       3.146   6.382  -6.108  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       3.061   5.826  -3.673  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.463   6.471  -6.932  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.496   6.295  -3.952  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       2.031   4.763  -5.241  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.517   6.639  -6.948  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.640   7.270  -5.744  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       3.887   5.660  -6.421  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.404   6.145  -2.879  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.451   4.844  -3.449  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.877   6.526  -3.762  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.541   8.630  -3.699  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.829  10.094  -3.649  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.501  10.479  -2.330  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.180  11.482  -1.723  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.464  10.763  -3.776  1.00  0.00           C  
ATOM   1036  CG  LYS A  71      -0.505  10.091  -2.809  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.079  11.138  -1.858  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -2.594  10.956  -1.748  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -2.985  11.720  -0.531  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.539   8.084  -2.869  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.454  10.375  -4.477  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.549  11.813  -3.534  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.097  10.651  -4.786  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -1.305   9.625  -3.364  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.024   9.341  -2.240  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -0.629  11.023  -0.883  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -0.864  12.124  -2.239  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -3.084  11.360  -2.623  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -2.840   9.913  -1.625  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -2.334  12.520  -0.399  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -3.956  12.077  -0.645  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -2.939  11.097   0.300  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.441   9.694  -1.899  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.165  10.001  -0.627  1.00  0.00           C  
ATOM   1055  C   GLN A  72       3.181  10.163   0.537  1.00  0.00           C  
ATOM   1056  O   GLN A  72       2.469  11.153   0.553  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       4.893  11.320  -0.893  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.381  11.044  -1.127  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       6.819  11.682  -2.447  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       6.137  12.536  -2.978  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       7.937  11.301  -3.003  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       3.168   9.302   1.401  1.00  0.00           O  
ATOM   1063  H   GLN A  72       3.680   8.903  -2.421  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       4.882   9.226  -0.407  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       4.471  11.795  -1.766  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       4.781  11.971  -0.039  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       6.956  11.465  -0.315  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       6.546   9.978  -1.172  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       8.488  10.613  -2.575  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       8.225  11.704  -3.849  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -14.946  -2.308   0.462  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      18.276   2.642   1.047  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.980   2.209   0.447  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.906   2.108   1.532  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.635   1.048   2.049  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.260   0.835  -0.161  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.264   2.455   2.069  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.057   2.112   0.609  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.411   3.661   0.882  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.674   2.898  -0.324  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.114   0.391   0.329  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.397   0.199  -0.028  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.467   0.945  -1.215  1.00  0.00           H  
ATOM     13  N   THR A   2      15.293   3.210   1.864  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.234   3.230   2.895  1.00  0.00           C  
ATOM     15  C   THR A   2      13.252   4.328   2.510  1.00  0.00           C  
ATOM     16  O   THR A   2      13.397   5.471   2.896  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.946   3.589   4.191  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.245   4.090   3.902  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.058   2.351   5.076  1.00  0.00           C  
ATOM     20  H   THR A   2      15.521   4.040   1.424  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.751   2.275   2.974  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.376   4.342   4.699  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.814   3.884   4.646  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.367   1.508   4.476  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.790   2.529   5.850  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.100   2.142   5.526  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.289   4.006   1.709  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.335   5.059   1.251  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.947   4.879   1.863  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.558   3.801   2.263  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.265   4.900  -0.271  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.658   4.598  -0.834  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.587   5.785  -0.573  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      13.143   6.845  -0.177  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.868   5.651  -0.781  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.216   3.084   1.382  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.720   6.037   1.491  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.596   4.088  -0.515  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.893   5.814  -0.710  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.055   3.717  -0.352  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.586   4.426  -1.897  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      15.225   4.796  -1.100  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.473   6.404  -0.618  1.00  0.00           H  
ATOM     44  N   THR A   4       9.197   5.945   1.916  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.820   5.881   2.477  1.00  0.00           C  
ATOM     46  C   THR A   4       6.872   6.662   1.564  1.00  0.00           C  
ATOM     47  O   THR A   4       6.993   7.860   1.409  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.917   6.549   3.850  1.00  0.00           C  
ATOM     49  OG1 THR A   4       9.033   6.023   4.556  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.635   6.284   4.641  1.00  0.00           C  
ATOM     51  H   THR A   4       9.540   6.796   1.572  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.497   4.855   2.580  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.042   7.614   3.723  1.00  0.00           H  
ATOM     54  HG1 THR A   4       8.950   5.067   4.571  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.484   5.219   4.736  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.720   6.725   5.623  1.00  0.00           H  
ATOM     57 HG23 THR A   4       5.796   6.722   4.121  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.938   5.994   0.952  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.993   6.700   0.042  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.563   6.491   0.512  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.284   5.655   1.343  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.203   6.048  -1.325  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.691   6.068  -1.677  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.710   4.601  -1.280  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.857   5.026   1.086  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.217   7.752  -0.019  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.649   6.596  -2.073  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.204   6.767  -1.034  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.107   5.080  -1.539  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.813   6.369  -2.707  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       3.723   4.570  -0.843  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.673   4.202  -2.283  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.387   4.008  -0.682  1.00  0.00           H  
ATOM     74  N   THR A   6       2.653   7.232  -0.032  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.234   7.069   0.355  1.00  0.00           C  
ATOM     76  C   THR A   6       0.515   6.407  -0.811  1.00  0.00           C  
ATOM     77  O   THR A   6       0.992   6.430  -1.928  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.712   8.486   0.597  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.599   8.418   1.139  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.683   9.255  -0.723  1.00  0.00           C  
ATOM     81  H   THR A   6       2.903   7.886  -0.710  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.149   6.472   1.250  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.363   8.995   1.291  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -1.032   9.258   0.975  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.056   8.624  -1.516  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.332   9.549  -0.945  1.00  0.00           H  
ATOM     87 HG23 THR A   6       1.303  10.135  -0.641  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.603   5.794  -0.580  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.287   5.119  -1.712  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.767   5.480  -1.760  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.384   5.777  -0.761  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.102   3.621  -1.450  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.116   3.048  -2.466  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.119   3.933  -2.534  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.308   1.637  -2.052  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.979   5.762   0.325  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.808   5.386  -2.643  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.718   3.473  -0.454  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.052   3.117  -1.549  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.584   3.023  -3.434  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.350   4.306  -1.549  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.952   3.357  -2.909  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.926   4.756  -3.195  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.212   1.530  -0.982  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.319   0.910  -2.545  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.339   1.474  -2.337  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.331   5.444  -2.930  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.779   5.770  -3.087  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.497   4.586  -3.737  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.341   4.326  -4.911  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.813   6.992  -4.003  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.794   5.193  -3.713  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.222   6.007  -2.132  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.818   7.194  -4.370  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.472   6.800  -4.836  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.172   7.848  -3.449  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.264   3.849  -2.981  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.958   2.661  -3.567  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.483   2.856  -3.623  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.187   2.478  -2.708  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.603   1.513  -2.627  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.131   1.815  -1.224  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.238   0.223  -3.141  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.363   4.061  -2.027  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.573   2.453  -4.552  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.529   1.398  -2.591  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.472   2.838  -1.179  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -7.952   1.152  -0.998  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -6.340   1.667  -0.503  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -7.010   0.101  -4.189  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.846  -0.616  -2.587  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -8.310   0.272  -3.010  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.948   3.428  -4.708  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.401   3.664  -4.890  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.164   2.342  -5.071  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.370   2.333  -5.216  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.444   4.491  -6.177  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.025   4.551  -6.774  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.053   3.873  -5.801  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.805   4.234  -4.070  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.118   4.027  -6.883  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.783   5.492  -5.956  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.010   4.035  -7.723  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.733   5.581  -6.915  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.566   3.029  -6.273  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.331   4.579  -5.430  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.481   1.227  -5.069  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.188  -0.076  -5.247  1.00  0.00           C  
ATOM    149  C   GLY A  11     -11.759  -0.546  -3.907  1.00  0.00           C  
ATOM    150  O   GLY A  11     -12.173  -1.679  -3.761  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.508   1.244  -4.954  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.992   0.048  -5.959  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.493  -0.815  -5.616  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.783   0.316  -2.929  1.00  0.00           N  
ATOM    155  CA  MET A  12     -12.321  -0.071  -1.597  1.00  0.00           C  
ATOM    156  C   MET A  12     -13.689   0.583  -1.364  1.00  0.00           C  
ATOM    157  O   MET A  12     -14.311   1.075  -2.284  1.00  0.00           O  
ATOM    158  CB  MET A  12     -11.301   0.461  -0.593  1.00  0.00           C  
ATOM    159  CG  MET A  12     -11.277   1.991  -0.651  1.00  0.00           C  
ATOM    160  SD  MET A  12     -12.377   2.669   0.618  1.00  0.00           S  
ATOM    161  CE  MET A  12     -13.288   3.807  -0.455  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.446   1.213  -3.068  1.00  0.00           H  
ATOM    163  HA  MET A  12     -12.389  -1.139  -1.526  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -11.576   0.141   0.402  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -10.322   0.078  -0.837  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -10.269   2.338  -0.476  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -11.606   2.322  -1.624  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -12.588   4.398  -1.029  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -13.916   3.245  -1.127  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -13.904   4.457   0.152  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.159   0.605  -0.138  1.00  0.00           N  
ATOM    172  CA  THR A  13     -15.488   1.249   0.125  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.925   1.200   1.612  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.941   1.770   1.961  1.00  0.00           O  
ATOM    175  CB  THR A  13     -16.473   0.466  -0.743  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -17.803   0.817  -0.384  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -16.264  -1.032  -0.531  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.639   0.215   0.587  1.00  0.00           H  
ATOM    179  HA  THR A  13     -15.466   2.273  -0.210  1.00  0.00           H  
ATOM    180  HB  THR A  13     -16.304   0.705  -1.782  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -17.959   1.720  -0.668  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -15.904  -1.204   0.470  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -17.201  -1.550  -0.670  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -15.540  -1.400  -1.243  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.202   0.552   2.501  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.650   0.533   3.931  1.00  0.00           C  
ATOM    187  C   CYS A  14     -14.575  -0.103   4.815  1.00  0.00           C  
ATOM    188  O   CYS A  14     -13.423  -0.171   4.451  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.935  -0.310   3.947  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.526  -2.073   3.817  1.00  0.00           S  
ATOM    191  H   CYS A  14     -14.377   0.091   2.244  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -15.866   1.534   4.267  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.466  -0.136   4.871  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.561  -0.024   3.115  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.945  -0.579   5.969  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -13.939  -1.222   6.860  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.790  -2.693   6.471  1.00  0.00           C  
ATOM    198  O   ALA A  15     -14.084  -3.584   7.243  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -14.514  -1.091   8.271  1.00  0.00           C  
ATOM    200  H   ALA A  15     -15.884  -0.525   6.247  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -12.991  -0.711   6.794  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -15.580  -1.265   8.243  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -14.046  -1.817   8.919  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -14.321  -0.096   8.646  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.348  -2.954   5.269  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -13.197  -4.366   4.824  1.00  0.00           C  
ATOM    207  C   ALA A  16     -12.279  -4.470   3.596  1.00  0.00           C  
ATOM    208  O   ALA A  16     -11.471  -5.370   3.505  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.613  -4.815   4.467  1.00  0.00           C  
ATOM    210  H   ALA A  16     -13.128  -2.225   4.662  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.815  -4.974   5.629  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -15.038  -4.128   3.751  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.580  -5.806   4.039  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -15.222  -4.828   5.359  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.407  -3.585   2.634  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.536  -3.703   1.419  1.00  0.00           C  
ATOM    217  C   CYS A  17     -10.427  -2.624   1.316  1.00  0.00           C  
ATOM    218  O   CYS A  17      -9.418  -2.898   0.698  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.473  -3.683   0.195  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.607  -2.273   0.227  1.00  0.00           S  
ATOM    221  H   CYS A  17     -13.077  -2.880   2.700  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -11.046  -4.668   1.447  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -11.876  -3.622  -0.703  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -13.045  -4.598   0.173  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.572  -1.453   1.916  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.479  -0.463   1.831  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.418  -0.895   2.830  1.00  0.00           C  
ATOM    228  O   PRO A  18      -7.233  -0.813   2.592  1.00  0.00           O  
ATOM    229  CB  PRO A  18     -10.159   0.829   2.265  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.485   0.455   2.946  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.760  -1.039   2.694  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -9.085  -0.385   0.831  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -9.523   1.363   2.952  1.00  0.00           H  
ATOM    234  HB3 PRO A  18     -10.356   1.442   1.403  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.410   0.639   4.010  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -12.287   1.045   2.531  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -11.813  -1.577   3.628  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.654  -1.166   2.123  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.869  -1.389   3.949  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.933  -1.888   4.991  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.154  -3.089   4.435  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.015  -3.335   4.795  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.843  -2.332   6.136  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -9.469  -1.106   6.801  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -8.030  -3.109   7.168  1.00  0.00           C  
ATOM    246  CD1 ILE A  19     -10.648  -1.546   7.671  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.840  -1.446   4.095  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.266  -1.108   5.318  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.625  -2.967   5.746  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -8.730  -0.613   7.417  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -9.819  -0.423   6.042  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -6.993  -3.129   6.867  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -8.117  -2.629   8.130  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -8.406  -4.119   7.233  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -10.327  -2.326   8.345  1.00  0.00           H  
ATOM    256 HD12 ILE A  19     -11.009  -0.703   8.241  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -11.440  -1.920   7.039  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.761  -3.830   3.540  1.00  0.00           N  
ATOM    259  CA  THR A  20      -7.064  -5.000   2.945  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.891  -4.493   2.123  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.939  -5.203   1.859  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.102  -5.683   2.051  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.325  -5.802   2.760  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.600  -7.075   1.667  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.665  -3.605   3.250  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.727  -5.676   3.715  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.258  -5.095   1.155  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.742  -6.624   2.495  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -7.277  -7.599   2.555  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -8.399  -7.627   1.195  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.771  -6.983   0.981  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.944  -3.250   1.742  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.831  -2.669   0.970  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.638  -2.552   1.903  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.497  -2.717   1.509  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -5.315  -1.285   0.534  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -4.230  -0.597  -0.296  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.586  -1.429  -0.305  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.706  -2.696   1.990  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.602  -3.281   0.118  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.524  -0.688   1.409  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.416  -1.286  -0.467  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.644  -0.285  -1.243  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.862   0.267   0.238  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.407  -2.121  -1.115  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.387  -1.802   0.317  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.863  -0.466  -0.708  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.908  -2.299   3.158  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.806  -2.196   4.138  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.188  -3.570   4.303  1.00  0.00           C  
ATOM    291  O   LYS A  22      -0.990  -3.721   4.436  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.448  -1.735   5.446  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.341  -1.407   6.449  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -2.634  -2.086   7.787  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -1.754  -3.328   7.933  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -2.660  -4.474   7.644  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.839  -2.206   3.453  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.075  -1.482   3.806  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -4.047  -0.854   5.264  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.070  -2.522   5.843  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -1.397  -1.767   6.066  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -2.288  -0.339   6.591  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.420  -1.399   8.593  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -3.673  -2.376   7.826  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -0.942  -3.296   7.219  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -1.371  -3.402   8.939  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -3.052  -4.373   6.687  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -2.125  -5.363   7.705  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -3.435  -4.486   8.338  1.00  0.00           H  
ATOM    310  N   LYS A  23      -3.008  -4.580   4.279  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.474  -5.954   4.415  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.549  -6.249   3.238  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.579  -6.973   3.349  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.701  -6.866   4.394  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.363  -8.195   5.069  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -2.554  -9.064   4.104  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -2.670 -10.530   4.524  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -2.976 -11.265   3.266  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.974  -4.431   4.161  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.952  -6.051   5.339  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.513  -6.389   4.925  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -3.996  -7.048   3.372  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -2.782  -8.008   5.961  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -4.275  -8.707   5.333  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -2.940  -8.942   3.102  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -1.518  -8.764   4.130  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -1.737 -10.874   4.948  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -3.475 -10.657   5.231  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -3.526 -10.653   2.631  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -2.088 -11.536   2.799  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -3.527 -12.120   3.489  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.850  -5.678   2.112  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.013  -5.893   0.905  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.404  -5.360   1.132  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.375  -6.078   0.997  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.709  -5.106  -0.205  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.633  -5.104   2.063  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -0.990  -6.936   0.654  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.731  -4.908   0.081  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.191  -4.172  -0.363  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.697  -5.683  -1.118  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.536  -4.105   1.476  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.905  -3.544   1.705  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.559  -4.228   2.905  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.766  -4.274   3.029  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.709  -2.057   2.002  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.667  -1.467   1.057  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.577  -1.103   1.863  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.232  -0.209   0.392  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.260  -3.536   1.582  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.514  -3.667   0.823  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.375  -1.938   3.022  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.646  -1.538   1.869  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.409  -2.196   0.302  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.834  -1.927   2.512  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.377  -0.225   2.458  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.398  -0.905   1.190  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.269  -0.090   0.668  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       1.153  -0.303  -0.681  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.671   0.653   0.720  1.00  0.00           H  
ATOM    361  N   SER A  26       1.768  -4.761   3.791  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.338  -5.442   4.983  1.00  0.00           C  
ATOM    363  C   SER A  26       2.864  -6.813   4.578  1.00  0.00           C  
ATOM    364  O   SER A  26       3.696  -7.395   5.245  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.172  -5.579   5.962  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.116  -4.425   6.790  1.00  0.00           O  
ATOM    367  H   SER A  26       0.800  -4.718   3.669  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.124  -4.848   5.421  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.248  -5.667   5.415  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.314  -6.464   6.569  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.418  -4.557   7.435  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.382  -7.334   3.485  1.00  0.00           N  
ATOM    373  CA  LYS A  27       2.852  -8.662   3.034  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.673  -8.516   1.746  1.00  0.00           C  
ATOM    375  O   LYS A  27       4.154  -9.483   1.192  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.559  -9.464   2.818  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.706 -10.426   1.637  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.517  -9.653   0.331  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.186 -10.054  -0.309  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.559 -10.854  -1.509  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.710  -6.851   2.960  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.445  -9.117   3.803  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       1.338 -10.029   3.711  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       0.747  -8.780   2.619  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       2.688 -10.873   1.657  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       0.956 -11.197   1.708  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       1.512  -8.592   0.539  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       2.325  -9.885  -0.346  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.394 -10.654   0.380  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.369  -9.178  -0.606  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.213 -10.305  -2.102  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       1.019 -11.737  -1.207  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27      -0.296 -11.078  -2.056  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.848  -7.312   1.273  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.649  -7.118   0.033  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.945  -7.931   0.131  1.00  0.00           C  
ATOM    397  O   VAL A  28       6.022  -9.047  -0.343  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.932  -5.610  -0.021  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       6.221  -5.336  -0.805  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       3.767  -4.905  -0.717  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.464  -6.538   1.737  1.00  0.00           H  
ATOM    402  HA  VAL A  28       4.080  -7.420  -0.832  1.00  0.00           H  
ATOM    403  HB  VAL A  28       5.034  -5.227   0.985  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       6.515  -6.226  -1.341  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.050  -4.534  -1.508  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       7.005  -5.053  -0.120  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       2.840  -5.181  -0.238  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       3.902  -3.835  -0.650  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       3.738  -5.199  -1.756  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.957  -7.383   0.754  1.00  0.00           N  
ATOM    411  CA  GLU A  29       8.247  -8.128   0.891  1.00  0.00           C  
ATOM    412  C   GLU A  29       9.286  -7.285   1.642  1.00  0.00           C  
ATOM    413  O   GLU A  29      10.022  -7.786   2.470  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.720  -8.395  -0.544  1.00  0.00           C  
ATOM    415  CG  GLU A  29       9.301  -7.113  -1.149  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.776  -7.391  -2.578  1.00  0.00           C  
ATOM    417  OE1 GLU A  29       8.930  -7.511  -3.449  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      10.977  -7.477  -2.776  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.865  -6.488   1.139  1.00  0.00           H  
ATOM    420  HA  GLU A  29       8.086  -9.064   1.401  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       9.481  -9.162  -0.533  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       7.889  -8.726  -1.144  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       8.541  -6.346  -1.165  1.00  0.00           H  
ATOM    424  HG3 GLU A  29      10.137  -6.780  -0.554  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.364  -6.014   1.353  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.368  -5.156   2.045  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.662  -4.149   2.950  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.281  -3.478   3.752  1.00  0.00           O  
ATOM    429  H   GLY A  30       8.770  -5.627   0.678  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      11.017  -5.779   2.641  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      10.954  -4.624   1.311  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.371  -4.041   2.835  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.626  -3.081   3.696  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.013  -3.281   5.157  1.00  0.00           C  
ATOM    435  O   VAL A  31       7.918  -4.364   5.700  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.148  -3.404   3.465  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       5.309  -2.853   4.622  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.692  -2.756   2.155  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.892  -4.597   2.187  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.830  -2.064   3.403  1.00  0.00           H  
ATOM    441  HB  VAL A  31       6.019  -4.475   3.404  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       5.906  -2.168   5.205  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       4.448  -2.334   4.227  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       4.981  -3.669   5.249  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       6.220  -1.824   2.013  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       5.907  -3.420   1.331  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.630  -2.564   2.197  1.00  0.00           H  
ATOM    448  N   SER A  32       8.445  -2.233   5.791  1.00  0.00           N  
ATOM    449  CA  SER A  32       8.843  -2.334   7.223  1.00  0.00           C  
ATOM    450  C   SER A  32       7.813  -1.617   8.089  1.00  0.00           C  
ATOM    451  O   SER A  32       7.786  -1.758   9.295  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.202  -1.642   7.312  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.050  -2.385   8.178  1.00  0.00           O  
ATOM    454  H   SER A  32       8.505  -1.374   5.320  1.00  0.00           H  
ATOM    455  HA  SER A  32       8.929  -3.364   7.517  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.648  -1.594   6.333  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.069  -0.639   7.695  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.357  -1.795   8.870  1.00  0.00           H  
ATOM    459  N   LYS A  33       6.957  -0.856   7.473  1.00  0.00           N  
ATOM    460  CA  LYS A  33       5.908  -0.130   8.246  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.716   0.151   7.326  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.837   0.109   6.118  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.598   1.161   8.725  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.656   2.368   8.611  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.446   3.654   8.855  1.00  0.00           C  
ATOM    466  CE  LYS A  33       5.928   4.340  10.120  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       5.328   5.618   9.643  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.000  -0.767   6.492  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.596  -0.718   9.094  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       6.894   1.040   9.757  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.477   1.336   8.125  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.222   2.397   7.623  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       4.871   2.284   9.348  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       7.492   3.415   8.976  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       6.322   4.318   8.012  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       5.179   3.726  10.601  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       6.741   4.544  10.799  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       4.823   5.452   8.750  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       4.660   5.975  10.355  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       6.082   6.318   9.492  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.562   0.419   7.874  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.389   0.677   6.996  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.323   1.524   7.699  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.300   1.651   8.908  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.840  -0.710   6.681  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       1.494  -1.433   7.983  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       0.580  -0.572   5.827  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.466   0.437   8.848  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.703   1.154   6.085  1.00  0.00           H  
ATOM    490  HB  VAL A  34       2.584  -1.277   6.141  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       1.587  -0.746   8.811  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.480  -1.800   7.933  1.00  0.00           H  
ATOM    493 HG13 VAL A  34       2.171  -2.262   8.125  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       0.714   0.230   5.117  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       0.400  -1.497   5.299  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -0.262  -0.350   6.465  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.427   2.079   6.929  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.679   2.905   7.499  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.972   2.522   6.780  1.00  0.00           C  
ATOM    500  O   ASP A  35      -1.962   2.218   5.602  1.00  0.00           O  
ATOM    501  CB  ASP A  35      -0.307   4.362   7.214  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.021   5.071   8.529  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.459   4.623   9.557  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.749   6.049   8.485  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.469   1.933   5.962  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.769   2.738   8.562  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       0.551   4.395   6.564  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -1.139   4.859   6.739  1.00  0.00           H  
ATOM    509  N   VAL A  36      -3.078   2.499   7.471  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -4.347   2.081   6.802  1.00  0.00           C  
ATOM    511  C   VAL A  36      -5.303   3.256   6.598  1.00  0.00           C  
ATOM    512  O   VAL A  36      -5.648   3.965   7.522  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -5.001   1.051   7.739  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -5.724  -0.006   6.902  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -3.948   0.358   8.613  1.00  0.00           C  
ATOM    516  H   VAL A  36      -3.072   2.722   8.425  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -4.129   1.614   5.855  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -5.719   1.553   8.371  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -5.541   0.177   5.854  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -5.356  -0.987   7.166  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -6.785   0.044   7.097  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -2.982   0.422   8.137  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -3.906   0.842   9.578  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -4.217  -0.679   8.744  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.764   3.431   5.390  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -6.738   4.516   5.100  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.048   3.848   4.687  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.617   4.164   3.667  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.491   2.822   4.672  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -6.892   5.118   5.986  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.376   5.132   4.292  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.489   2.900   5.483  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -9.745   2.123   5.205  1.00  0.00           C  
ATOM    534  C   PHE A  38     -10.767   2.886   4.335  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.520   3.201   3.189  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.314   1.816   6.597  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -10.520   3.083   7.407  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -10.298   4.349   6.845  1.00  0.00           C  
ATOM    539  CD2 PHE A  38     -10.943   2.978   8.738  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -10.501   5.502   7.615  1.00  0.00           C  
ATOM    541  CE2 PHE A  38     -11.144   4.130   9.506  1.00  0.00           C  
ATOM    542  CZ  PHE A  38     -10.923   5.392   8.945  1.00  0.00           C  
ATOM    543  H   PHE A  38      -7.967   2.677   6.281  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.490   1.192   4.728  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.261   1.309   6.489  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -9.627   1.172   7.123  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -9.973   4.441   5.824  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -11.114   2.004   9.174  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -10.330   6.476   7.183  1.00  0.00           H  
ATOM    550  HE2 PHE A  38     -11.471   4.044  10.532  1.00  0.00           H  
ATOM    551  HZ  PHE A  38     -11.079   6.281   9.538  1.00  0.00           H  
ATOM    552  N   GLU A  39     -11.937   3.143   4.857  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -12.978   3.854   4.057  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.354   4.997   3.249  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.761   5.276   2.138  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -13.958   4.404   5.093  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -15.064   5.192   4.387  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -16.367   4.391   4.424  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -16.505   3.561   5.307  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -17.204   4.622   3.567  1.00  0.00           O  
ATOM    561  H   GLU A  39     -12.142   2.847   5.763  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.486   3.163   3.402  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -14.394   3.585   5.645  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -13.432   5.057   5.773  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -15.207   6.138   4.889  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -14.780   5.369   3.361  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.371   5.661   3.795  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.727   6.786   3.052  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.612   6.260   2.141  1.00  0.00           C  
ATOM    570  O   LYS A  40      -8.578   6.880   2.004  1.00  0.00           O  
ATOM    571  CB  LYS A  40     -10.151   7.701   4.134  1.00  0.00           C  
ATOM    572  CG  LYS A  40      -9.969   9.110   3.565  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -8.801   9.803   4.270  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -9.327  10.604   5.463  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -8.492  10.167   6.618  1.00  0.00           N  
ATOM    576  H   LYS A  40     -11.058   5.423   4.691  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.462   7.322   2.473  1.00  0.00           H  
ATOM    578  HB2 LYS A  40     -10.829   7.736   4.975  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -9.194   7.320   4.459  1.00  0.00           H  
ATOM    580  HG2 LYS A  40      -9.764   9.045   2.506  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -10.872   9.680   3.723  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      -8.098   9.059   4.618  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -8.308  10.470   3.580  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -9.204  11.664   5.286  1.00  0.00           H  
ATOM    585  HE3 LYS A  40     -10.363  10.370   5.647  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -7.564   9.851   6.275  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -8.367  10.964   7.276  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -8.964   9.382   7.109  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.839   5.121   1.524  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -8.836   4.491   0.598  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.482   5.200   0.618  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.210   6.062  -0.194  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.459   4.603  -0.790  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.583   6.073  -1.191  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.818   6.307  -2.498  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.855   6.785  -3.456  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -9.507   7.265  -4.620  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -8.246   7.318  -4.958  1.00  0.00           N  
ATOM    599  NH2 ARG A  41     -10.421   7.687  -5.449  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.694   4.668   1.668  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.707   3.450   0.849  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      -8.830   4.093  -1.502  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.437   4.153  -0.783  1.00  0.00           H  
ATOM    604  HG2 ARG A  41     -10.626   6.317  -1.335  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.171   6.699  -0.415  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -8.055   7.059  -2.362  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.377   5.383  -2.848  1.00  0.00           H  
ATOM    608  HE  ARG A  41     -10.803   6.743  -3.210  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.544   6.992  -4.326  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -7.983   7.686  -5.850  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -11.387   7.646  -5.192  1.00  0.00           H  
ATOM    612 HH22 ARG A  41     -10.157   8.053  -6.342  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.625   4.842   1.527  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.294   5.500   1.569  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.303   4.665   2.382  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.418   4.548   3.586  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.540   6.848   2.245  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.436   7.828   1.844  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -5.006   9.245   1.790  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -5.269   9.796   2.846  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -5.171   9.755   0.694  1.00  0.00           O  
ATOM    622  H   GLU A  42      -6.853   4.139   2.170  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -4.928   5.653   0.570  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.499   7.237   1.934  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.533   6.721   3.317  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -3.638   7.787   2.571  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -4.052   7.559   0.871  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.325   4.084   1.738  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.334   3.264   2.489  1.00  0.00           C  
ATOM    630  C   ALA A  43      -0.965   3.951   2.484  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.377   4.176   1.450  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.267   1.934   1.736  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.242   4.187   0.763  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.670   3.099   3.500  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.022   2.119   0.701  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.508   1.307   2.179  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -3.224   1.437   1.796  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.441   4.267   3.632  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.899   4.925   3.675  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.908   3.908   4.199  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.740   3.349   5.260  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.727   6.119   4.625  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.014   6.367   5.422  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.398   7.368   3.804  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.920   4.061   4.467  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.184   5.265   2.693  1.00  0.00           H  
ATOM    647  HB  VAL A  44      -0.085   5.916   5.306  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       2.827   6.566   4.740  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       1.875   7.216   6.075  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       2.245   5.493   6.013  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -0.493   7.191   3.220  1.00  0.00           H  
ATOM    652 HG22 VAL A  44       0.234   8.203   4.468  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       1.222   7.591   3.143  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.930   3.617   3.452  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.876   2.578   3.933  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.342   2.993   3.815  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.738   3.746   2.946  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.591   1.376   3.029  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.738   0.365   3.121  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       2.289   0.709   3.471  1.00  0.00           C  
ATOM    661  H   VAL A  45       3.050   4.043   2.573  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.646   2.315   4.952  1.00  0.00           H  
ATOM    663  HB  VAL A  45       3.493   1.714   2.007  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.223   0.457   4.080  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       4.346  -0.635   3.009  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       5.454   0.560   2.335  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       1.620   1.456   3.874  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       1.824   0.229   2.623  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       2.503  -0.029   4.230  1.00  0.00           H  
ATOM    670  N   THR A  46       6.145   2.435   4.674  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.609   2.683   4.650  1.00  0.00           C  
ATOM    672  C   THR A  46       8.259   1.358   4.301  1.00  0.00           C  
ATOM    673  O   THR A  46       7.681   0.316   4.528  1.00  0.00           O  
ATOM    674  CB  THR A  46       7.983   3.105   6.072  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.761   4.499   6.229  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.459   2.788   6.335  1.00  0.00           C  
ATOM    677  H   THR A  46       5.781   1.800   5.324  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.870   3.446   3.934  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.373   2.561   6.776  1.00  0.00           H  
ATOM    680  HG1 THR A  46       8.154   4.768   7.062  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.636   1.735   6.165  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.077   3.368   5.664  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.706   3.034   7.356  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.429   1.358   3.749  1.00  0.00           N  
ATOM    685  CA  PHE A  47      10.030   0.050   3.410  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.461   0.199   2.944  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.997   1.283   2.859  1.00  0.00           O  
ATOM    688  CB  PHE A  47       9.163  -0.478   2.274  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.360   0.397   1.064  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.388   0.119   0.152  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.511   1.491   0.853  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.565   0.938  -0.965  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.691   2.307  -0.267  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.716   2.030  -1.177  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.902   2.198   3.557  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.977  -0.615   4.245  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.446  -1.494   2.042  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       8.125  -0.448   2.571  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      11.047  -0.723   0.311  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.720   1.707   1.558  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.356   0.725  -1.669  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       8.037   3.151  -0.430  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.853   2.658  -2.041  1.00  0.00           H  
ATOM    704  N   ASP A  48      12.061  -0.897   2.603  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.449  -0.863   2.097  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.392  -1.126   0.599  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.938  -2.163   0.158  1.00  0.00           O  
ATOM    708  CB  ASP A  48      14.178  -1.992   2.829  1.00  0.00           C  
ATOM    709  CG  ASP A  48      14.707  -1.475   4.168  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      13.903  -1.023   4.967  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      15.908  -1.539   4.373  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.582  -1.748   2.660  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.903   0.086   2.308  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.493  -2.808   3.004  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      15.005  -2.337   2.227  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.805  -0.181  -0.192  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.717  -0.378  -1.664  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.733  -1.419  -2.147  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.810  -1.717  -3.322  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.001   0.993  -2.276  1.00  0.00           C  
ATOM    721  CG  ASP A  49      14.067   0.865  -3.799  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      13.489  -0.075  -4.321  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      14.693   1.709  -4.419  1.00  0.00           O  
ATOM    724  H   ASP A  49      14.142   0.664   0.181  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.717  -0.689  -1.926  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.207   1.678  -2.006  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.941   1.368  -1.906  1.00  0.00           H  
ATOM    728  N   THR A  50      15.504  -1.986  -1.259  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.492  -3.013  -1.693  1.00  0.00           C  
ATOM    730  C   THR A  50      15.753  -4.234  -2.250  1.00  0.00           C  
ATOM    731  O   THR A  50      16.323  -5.060  -2.935  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.270  -3.383  -0.429  1.00  0.00           C  
ATOM    733  OG1 THR A  50      18.389  -4.186  -0.783  1.00  0.00           O  
ATOM    734  CG2 THR A  50      16.361  -4.162   0.523  1.00  0.00           C  
ATOM    735  H   THR A  50      15.428  -1.745  -0.313  1.00  0.00           H  
ATOM    736  HA  THR A  50      17.161  -2.606  -2.434  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.612  -2.485   0.061  1.00  0.00           H  
ATOM    738  HG1 THR A  50      19.158  -3.847  -0.316  1.00  0.00           H  
ATOM    739 HG21 THR A  50      15.364  -4.209   0.110  1.00  0.00           H  
ATOM    740 HG22 THR A  50      16.745  -5.164   0.650  1.00  0.00           H  
ATOM    741 HG23 THR A  50      16.331  -3.663   1.480  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.484  -4.349  -1.964  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.700  -5.510  -2.479  1.00  0.00           C  
ATOM    744  C   LYS A  51      12.327  -5.044  -2.956  1.00  0.00           C  
ATOM    745  O   LYS A  51      11.845  -5.441  -3.998  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.565  -6.462  -1.290  1.00  0.00           C  
ATOM    747  CG  LYS A  51      14.894  -7.186  -1.060  1.00  0.00           C  
ATOM    748  CD  LYS A  51      14.659  -8.699  -1.057  1.00  0.00           C  
ATOM    749  CE  LYS A  51      13.993  -9.111   0.258  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      15.088  -9.708   1.073  1.00  0.00           N  
ATOM    751  H   LYS A  51      14.043  -3.669  -1.412  1.00  0.00           H  
ATOM    752  HA  LYS A  51      14.226  -5.988  -3.276  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.303  -5.898  -0.407  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.793  -7.188  -1.496  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      15.585  -6.930  -1.850  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      15.308  -6.887  -0.109  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      14.019  -8.965  -1.885  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      15.605  -9.210  -1.154  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      13.579  -8.244   0.756  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      13.224  -9.846   0.077  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      15.973  -9.188   0.899  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      14.843  -9.647   2.081  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      15.212 -10.705   0.808  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.708  -4.196  -2.198  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.364  -3.673  -2.585  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.497  -2.241  -3.101  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.585  -1.756  -3.334  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.534  -3.705  -1.301  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.134  -3.896  -1.373  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.911  -4.301  -3.334  1.00  0.00           H  
ATOM    771  HB1 ALA A  52       9.814  -4.565  -0.712  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       9.715  -2.804  -0.733  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.486  -3.766  -1.552  1.00  0.00           H  
ATOM    774  N   SER A  53       9.401  -1.559  -3.282  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.475  -0.159  -3.784  1.00  0.00           C  
ATOM    776  C   SER A  53       8.077   0.449  -3.878  1.00  0.00           C  
ATOM    777  O   SER A  53       7.091  -0.251  -3.960  1.00  0.00           O  
ATOM    778  CB  SER A  53      10.098  -0.269  -5.176  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.466   1.027  -5.629  1.00  0.00           O  
ATOM    780  H   SER A  53       8.529  -1.967  -3.088  1.00  0.00           H  
ATOM    781  HA  SER A  53      10.105   0.439  -3.151  1.00  0.00           H  
ATOM    782  HB2 SER A  53      10.975  -0.892  -5.134  1.00  0.00           H  
ATOM    783  HB3 SER A  53       9.380  -0.709  -5.856  1.00  0.00           H  
ATOM    784  HG  SER A  53      10.693   1.556  -4.861  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.989   1.748  -3.872  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.658   2.408  -3.977  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.809   1.684  -5.022  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.639   1.428  -4.819  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.964   3.837  -4.425  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.896   3.807  -5.639  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       5.661   4.541  -4.805  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.798   2.290  -3.801  1.00  0.00           H  
ATOM    793  HA  VAL A  54       6.159   2.414  -3.024  1.00  0.00           H  
ATOM    794  HB  VAL A  54       7.442   4.372  -3.618  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       8.673   3.075  -5.480  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       7.330   3.546  -6.520  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       8.342   4.781  -5.773  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       4.831   3.866  -4.660  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       5.529   5.413  -4.181  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       5.704   4.843  -5.841  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.396   1.333  -6.134  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.625   0.604  -7.179  1.00  0.00           C  
ATOM    803  C   GLN A  55       5.121  -0.717  -6.594  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.974  -1.086  -6.755  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.625   0.354  -8.311  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.894  -0.207  -9.533  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.903  -0.481 -10.650  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       7.509  -1.534 -10.693  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       7.112   0.428 -11.563  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.344   1.534  -6.274  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.802   1.204  -7.532  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       7.106   1.285  -8.576  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       7.370  -0.355  -7.983  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       5.396  -1.127  -9.264  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       5.164   0.510  -9.878  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       6.625   1.278 -11.530  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       7.758   0.261 -12.282  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.976  -1.430  -5.911  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.561  -2.726  -5.306  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.496  -2.513  -4.222  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.723  -3.403  -3.931  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.838  -3.306  -4.696  1.00  0.00           C  
ATOM    823  CG  LYS A  56       7.231  -4.578  -5.450  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.755  -4.707  -5.473  1.00  0.00           C  
ATOM    825  CE  LYS A  56       9.212  -5.115  -6.874  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       9.682  -3.852  -7.506  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.896  -1.112  -5.798  1.00  0.00           H  
ATOM    828  HA  LYS A  56       5.186  -3.390  -6.068  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.635  -2.580  -4.772  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.665  -3.544  -3.658  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.802  -5.437  -4.954  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       6.860  -4.525  -6.463  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       9.199  -3.758  -5.210  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       9.064  -5.459  -4.763  1.00  0.00           H  
ATOM    835  HE2 LYS A  56      10.020  -5.832  -6.811  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       8.386  -5.525  -7.436  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       8.969  -3.108  -7.367  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56      10.580  -3.560  -7.067  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       9.827  -4.005  -8.524  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.426  -1.347  -3.626  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.381  -1.129  -2.587  1.00  0.00           C  
ATOM    842  C   LEU A  57       2.027  -1.008  -3.286  1.00  0.00           C  
ATOM    843  O   LEU A  57       1.102  -1.751  -3.019  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.754   0.182  -1.893  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.212   0.140  -1.425  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.618   1.534  -0.953  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.363  -0.851  -0.264  1.00  0.00           C  
ATOM    848  H   LEU A  57       5.038  -0.620  -3.870  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.373  -1.942  -1.878  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.624   1.001  -2.585  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       3.109   0.330  -1.039  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.850  -0.162  -2.245  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.938   2.264  -1.370  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.574   1.577   0.125  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.622   1.749  -1.284  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.394  -1.238   0.011  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       6.004  -1.666  -0.568  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.804  -0.347   0.584  1.00  0.00           H  
ATOM    859  N   THR A  58       1.923  -0.093  -4.209  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.655   0.067  -4.966  1.00  0.00           C  
ATOM    861  C   THR A  58       0.392  -1.216  -5.746  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.721  -1.510  -6.132  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.913   1.234  -5.918  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.330   2.364  -5.167  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.365   1.571  -6.687  1.00  0.00           C  
ATOM    866  H   THR A  58       2.690   0.472  -4.421  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.165   0.293  -4.304  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.687   0.958  -6.616  1.00  0.00           H  
ATOM    869  HG1 THR A  58       2.280   2.452  -5.268  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.197   1.618  -6.001  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.248   2.526  -7.177  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.551   0.808  -7.428  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.420  -1.993  -5.966  1.00  0.00           N  
ATOM    874  CA  LYS A  59       1.247  -3.268  -6.698  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.734  -4.330  -5.729  1.00  0.00           C  
ATOM    876  O   LYS A  59       0.032  -5.245  -6.111  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.644  -3.622  -7.205  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.631  -5.038  -7.775  1.00  0.00           C  
ATOM    879  CD  LYS A  59       3.338  -5.987  -6.804  1.00  0.00           C  
ATOM    880  CE  LYS A  59       2.652  -7.355  -6.833  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       3.765  -8.343  -6.783  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.308  -1.741  -5.636  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.568  -3.144  -7.526  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.936  -2.924  -7.976  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       3.347  -3.572  -6.387  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       1.609  -5.357  -7.913  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       3.145  -5.047  -8.723  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       4.372  -6.096  -7.098  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       3.287  -5.582  -5.805  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       2.006  -7.468  -5.973  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       2.090  -7.477  -7.747  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       4.575  -7.979  -7.323  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       4.047  -8.497  -5.793  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       3.450  -9.242  -7.199  1.00  0.00           H  
ATOM    895  N   ALA A  60       1.068  -4.208  -4.470  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.578  -5.208  -3.481  1.00  0.00           C  
ATOM    897  C   ALA A  60      -0.928  -5.046  -3.305  1.00  0.00           C  
ATOM    898  O   ALA A  60      -1.662  -6.012  -3.236  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.322  -4.894  -2.183  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.630  -3.454  -4.175  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.807  -6.207  -3.814  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       2.218  -4.335  -2.409  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.685  -4.308  -1.536  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.588  -5.816  -1.687  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.404  -3.831  -3.274  1.00  0.00           N  
ATOM    906  CA  THR A  61      -2.872  -3.629  -3.151  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.486  -3.938  -4.501  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.510  -4.584  -4.607  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.057  -2.159  -2.798  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.429  -1.914  -2.523  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.606  -1.282  -3.968  1.00  0.00           C  
ATOM    912  H   THR A  61      -0.803  -3.059  -3.366  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.291  -4.261  -2.381  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.467  -1.928  -1.931  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -4.795  -2.702  -2.117  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.581  -1.513  -4.216  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.236  -1.472  -4.825  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -2.683  -0.241  -3.689  1.00  0.00           H  
ATOM    919  N   ALA A  62      -2.836  -3.504  -5.544  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.349  -3.800  -6.897  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.444  -5.314  -7.041  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.245  -5.834  -7.792  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.313  -3.219  -7.862  1.00  0.00           C  
ATOM    924  H   ALA A  62      -1.998  -3.008  -5.430  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.309  -3.336  -7.047  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -2.130  -2.183  -7.614  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -1.391  -3.776  -7.779  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.684  -3.287  -8.873  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.630  -6.026  -6.302  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -2.671  -7.508  -6.369  1.00  0.00           C  
ATOM    931  C   ASP A  63      -3.652  -8.048  -5.328  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.159  -9.145  -5.451  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.246  -7.962  -6.054  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -1.049  -9.397  -6.544  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -1.153  -9.613  -7.740  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -0.799 -10.256  -5.714  1.00  0.00           O  
ATOM    937  H   ASP A  63      -1.997  -5.581  -5.693  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -2.956  -7.830  -7.356  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -0.542  -7.310  -6.552  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.081  -7.922  -4.988  1.00  0.00           H  
ATOM    941  N   ALA A  64      -3.940  -7.280  -4.310  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -4.902  -7.753  -3.282  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.307  -7.706  -3.871  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.229  -8.317  -3.370  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -4.771  -6.765  -2.122  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.538  -6.389  -4.230  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -4.655  -8.751  -2.956  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.524  -5.788  -2.508  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -5.707  -6.714  -1.585  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -3.990  -7.096  -1.453  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.471  -6.974  -4.939  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -7.809  -6.872  -5.571  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.307  -5.440  -5.447  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.492  -5.178  -5.468  1.00  0.00           O  
ATOM    955  H   GLY A  65      -5.709  -6.486  -5.320  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -7.742  -7.141  -6.613  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.489  -7.532  -5.066  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.403  -4.509  -5.321  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -7.813  -3.089  -5.192  1.00  0.00           C  
ATOM    960  C   TYR A  66      -6.885  -2.202  -6.026  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.885  -1.719  -5.533  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.676  -2.779  -3.701  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.349  -3.866  -2.900  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.694  -4.167  -3.139  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.636  -4.572  -1.921  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.329  -5.174  -2.402  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.271  -5.578  -1.186  1.00  0.00           C  
ATOM    968  CZ  TYR A  66      -9.618  -5.880  -1.426  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.243  -6.873  -0.699  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.450  -4.747  -5.315  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -8.837  -2.962  -5.503  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.631  -2.726  -3.435  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.153  -1.837  -3.489  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.241  -3.623  -3.897  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.598  -4.341  -1.730  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.368  -5.406  -2.586  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -7.722  -6.123  -0.435  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -11.012  -7.164  -1.195  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.246  -2.019  -7.273  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.435  -1.184  -8.186  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.225   0.205  -7.584  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.060   1.080  -7.706  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.303  -1.126  -9.447  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.527  -2.042  -9.247  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.479  -2.625  -7.828  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.492  -1.657  -8.405  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.630  -0.110  -9.615  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -6.732  -1.470 -10.296  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.433  -1.467  -9.375  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -8.501  -2.845  -9.968  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.350  -2.322  -7.261  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.389  -3.699  -7.855  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.119   0.407  -6.924  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.857   1.734  -6.297  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.760   2.486  -7.052  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.429   2.168  -8.177  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.397   1.409  -4.877  1.00  0.00           C  
ATOM    998  OG  SER A  68      -4.915   0.142  -4.494  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.467  -0.320  -6.829  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.757   2.324  -6.262  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -3.320   1.377  -4.843  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.752   2.176  -4.200  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -4.621  -0.041  -3.599  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.200   3.484  -6.433  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.128   4.276  -7.086  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.176   4.788  -6.012  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.256   4.390  -4.868  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.849   5.435  -7.770  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -2.936   5.177  -9.165  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.484   3.716  -5.526  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.600   3.680  -7.814  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.842   5.533  -7.365  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.300   6.352  -7.596  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -2.257   5.693  -9.605  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.264   5.643  -6.357  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.685   6.135  -5.331  1.00  0.00           C  
ATOM   1017  C   VAL A  70       0.951   7.630  -5.475  1.00  0.00           C  
ATOM   1018  O   VAL A  70       0.839   8.194  -6.545  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       1.938   5.322  -5.597  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.692   5.900  -6.800  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.842   5.352  -4.364  1.00  0.00           C  
ATOM   1022  H   VAL A  70      -0.189   5.939  -7.282  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.311   5.920  -4.347  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.641   4.309  -5.815  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       1.985   6.330  -7.494  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.377   6.664  -6.462  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       3.244   5.112  -7.290  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.344   5.878  -3.564  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.059   4.342  -4.051  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.763   5.860  -4.607  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.302   8.276  -4.395  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.573   9.744  -4.470  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.502  10.177  -3.338  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.341  11.233  -2.761  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.206  10.433  -4.348  1.00  0.00           C  
ATOM   1036  CG  LYS A  71      -0.767   9.545  -3.562  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.762  10.421  -2.805  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -3.090  10.467  -3.570  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -3.631  11.837  -3.335  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.381   7.795  -3.532  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.021   9.983  -5.418  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.326  11.374  -3.832  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71      -0.194  10.613  -5.334  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -1.299   8.902  -4.248  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71      -0.213   8.942  -2.859  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.925  10.007  -1.821  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -1.364  11.420  -2.716  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -2.919  10.304  -4.625  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -3.773   9.728  -3.181  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -3.140  12.275  -2.531  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -3.488  12.416  -4.188  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -4.647  11.776  -3.125  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.478   9.364  -3.045  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.464   9.688  -1.964  1.00  0.00           C  
ATOM   1055  C   GLN A  72       3.833  10.564  -0.876  1.00  0.00           C  
ATOM   1056  O   GLN A  72       3.285  10.008   0.061  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       5.588  10.442  -2.676  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.216   9.534  -3.737  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       7.225  10.331  -4.566  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       7.695  11.368  -4.141  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       7.580   9.886  -5.740  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       3.911  11.775  -1.000  1.00  0.00           O  
ATOM   1063  H   GLN A  72       3.570   8.533  -3.553  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       4.854   8.781  -1.532  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       5.185  11.326  -3.149  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       6.342  10.729  -1.958  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       6.719   8.710  -3.251  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       5.443   9.151  -4.386  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       7.201   9.050  -6.083  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       8.226  10.389  -6.280  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.038  -2.368   2.059  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      18.233   2.539   0.699  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.199   1.539   0.304  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.077   1.503   1.340  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.752   0.466   1.874  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.932   0.202   0.276  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.323   2.553   1.734  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.147   2.278   0.277  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.950   3.482   0.361  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.806   1.767  -0.673  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.692   0.194   1.042  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.227  -0.595   0.459  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.392   0.063  -0.691  1.00  0.00           H  
ATOM     13  N   THR A   2      15.485   2.628   1.617  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.388   2.698   2.600  1.00  0.00           C  
ATOM     15  C   THR A   2      13.480   3.852   2.198  1.00  0.00           C  
ATOM     16  O   THR A   2      13.674   4.979   2.609  1.00  0.00           O  
ATOM     17  CB  THR A   2      15.063   2.998   3.928  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.409   3.395   3.705  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.032   1.754   4.809  1.00  0.00           C  
ATOM     20  H   THR A   2      15.756   3.439   1.170  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.853   1.770   2.645  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.530   3.793   4.413  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.427   4.352   3.622  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.087   1.247   4.681  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.836   1.092   4.524  1.00  0.00           H  
ATOM     26 HG23 THR A   2      15.150   2.043   5.842  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.522   3.593   1.367  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.636   4.702   0.901  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.226   4.577   1.475  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.776   3.510   1.838  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.592   4.579  -0.627  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.967   4.172  -1.168  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.382   5.131  -2.285  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.639   5.354  -3.220  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.549   5.712  -2.228  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.405   2.681   1.029  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.062   5.655   1.172  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.864   3.833  -0.904  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.309   5.530  -1.053  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.694   4.210  -0.372  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.915   3.167  -1.561  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      15.150   5.533  -1.474  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      14.827   6.327  -2.939  1.00  0.00           H  
ATOM     44  N   THR A   4       9.523   5.672   1.540  1.00  0.00           N  
ATOM     45  CA  THR A   4       8.133   5.649   2.069  1.00  0.00           C  
ATOM     46  C   THR A   4       7.231   6.477   1.153  1.00  0.00           C  
ATOM     47  O   THR A   4       7.600   7.546   0.708  1.00  0.00           O  
ATOM     48  CB  THR A   4       8.225   6.291   3.452  1.00  0.00           C  
ATOM     49  OG1 THR A   4       9.266   5.668   4.189  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.895   6.115   4.188  1.00  0.00           C  
ATOM     51  H   THR A   4       9.909   6.517   1.228  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.771   4.633   2.148  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.437   7.343   3.348  1.00  0.00           H  
ATOM     54  HG1 THR A   4       9.281   4.737   3.953  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.510   5.122   4.005  1.00  0.00           H  
ATOM     56 HG22 THR A   4       7.050   6.251   5.248  1.00  0.00           H  
ATOM     57 HG23 THR A   4       6.186   6.847   3.831  1.00  0.00           H  
ATOM     58  N   VAL A   5       6.060   5.993   0.860  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.147   6.753  -0.037  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.697   6.526   0.367  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.392   5.731   1.233  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.410   6.190  -1.432  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.846   6.508  -1.846  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       5.209   4.674  -1.417  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.783   5.127   1.223  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.376   7.804  -0.021  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.725   6.640  -2.136  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.085   7.524  -1.568  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.524   5.830  -1.349  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.945   6.396  -2.915  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.444   4.419  -0.699  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.907   4.341  -2.399  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.135   4.191  -1.143  1.00  0.00           H  
ATOM     74  N   THR A   6       2.804   7.211  -0.276  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.366   7.041   0.030  1.00  0.00           C  
ATOM     76  C   THR A   6       0.715   6.332  -1.143  1.00  0.00           C  
ATOM     77  O   THR A   6       1.274   6.269  -2.220  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.807   8.457   0.200  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.500   8.385   0.752  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.751   9.155  -1.160  1.00  0.00           C  
ATOM     81  H   THR A   6       3.081   7.826  -0.978  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.238   6.474   0.933  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.446   9.019   0.863  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -0.762   9.272   1.012  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.394   8.639  -1.857  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.265   9.142  -1.529  1.00  0.00           H  
ATOM     87 HG23 THR A   6       1.082  10.177  -1.054  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.443   5.783  -0.963  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.074   5.073  -2.099  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.515   5.519  -2.290  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.261   5.706  -1.348  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -0.999   3.589  -1.740  1.00  0.00           C  
ATOM     93  CG  LEU A   7       0.040   2.917  -2.638  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.323   3.738  -2.636  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.346   1.508  -2.124  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.889   5.830  -0.091  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.509   5.254  -3.002  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.712   3.481  -0.705  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.962   3.129  -1.900  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.341   2.867  -3.643  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.466   4.181  -1.663  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       2.159   3.099  -2.870  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       1.247   4.515  -3.378  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.502   1.132  -1.573  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.552   0.857  -2.961  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.211   1.543  -1.475  1.00  0.00           H  
ATOM    107  N   ALA A   8      -2.902   5.687  -3.516  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.298   6.122  -3.813  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.053   4.994  -4.517  1.00  0.00           C  
ATOM    110  O   ALA A   8      -4.988   4.849  -5.721  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.148   7.329  -4.740  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.267   5.520  -4.247  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -4.806   6.411  -2.906  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.138   7.369  -5.119  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -4.839   7.236  -5.566  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -4.363   8.234  -4.191  1.00  0.00           H  
ATOM    117  N   VAL A   9      -5.759   4.184  -3.776  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.501   3.057  -4.419  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.018   3.221  -4.250  1.00  0.00           C  
ATOM    120  O   VAL A   9      -8.555   2.932  -3.202  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.004   1.791  -3.704  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -5.832   2.065  -2.209  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.015   0.655  -3.897  1.00  0.00           C  
ATOM    124  H   VAL A   9      -5.791   4.309  -2.800  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.254   3.004  -5.462  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.053   1.498  -4.121  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -6.735   2.511  -1.818  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -5.637   1.136  -1.692  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -5.003   2.741  -2.059  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -7.255   0.561  -4.945  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.589  -0.270  -3.540  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.914   0.876  -3.340  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.666   3.679  -5.298  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.135   3.874  -5.269  1.00  0.00           C  
ATOM    135  C   PRO A  10     -10.873   2.532  -5.396  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.083   2.491  -5.490  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.372   4.740  -6.509  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.075   4.767  -7.342  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.974   4.040  -6.558  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.439   4.403  -4.383  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.176   4.321  -7.097  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.626   5.745  -6.207  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.240   4.268  -8.286  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.776   5.790  -7.518  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.646   3.156  -7.090  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.145   4.700  -6.355  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.159   1.436  -5.400  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -10.832   0.109  -5.521  1.00  0.00           C  
ATOM    149  C   GLY A  11     -11.346  -0.329  -4.149  1.00  0.00           C  
ATOM    150  O   GLY A  11     -11.797  -1.442  -3.969  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.183   1.483  -5.323  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.661   0.187  -6.210  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.127  -0.621  -5.886  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.280   0.541  -3.182  1.00  0.00           N  
ATOM    155  CA  MET A  12     -11.760   0.188  -1.818  1.00  0.00           C  
ATOM    156  C   MET A  12     -12.503   1.379  -1.205  1.00  0.00           C  
ATOM    157  O   MET A  12     -12.301   2.514  -1.590  1.00  0.00           O  
ATOM    158  CB  MET A  12     -10.492  -0.118  -1.026  1.00  0.00           C  
ATOM    159  CG  MET A  12      -9.537   1.069  -1.131  1.00  0.00           C  
ATOM    160  SD  MET A  12      -7.866   0.543  -0.692  1.00  0.00           S  
ATOM    161  CE  MET A  12      -7.790   1.423   0.882  1.00  0.00           C  
ATOM    162  H   MET A  12     -10.913   1.429  -3.353  1.00  0.00           H  
ATOM    163  HA  MET A  12     -12.396  -0.682  -1.853  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -10.746  -0.290   0.010  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -10.015  -0.998  -1.433  1.00  0.00           H  
ATOM    166  HG2 MET A  12      -9.541   1.445  -2.140  1.00  0.00           H  
ATOM    167  HG3 MET A  12      -9.858   1.849  -0.455  1.00  0.00           H  
ATOM    168  HE1 MET A  12      -8.781   1.766   1.140  1.00  0.00           H  
ATOM    169  HE2 MET A  12      -7.433   0.758   1.653  1.00  0.00           H  
ATOM    170  HE3 MET A  12      -7.123   2.266   0.793  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.361   1.129  -0.258  1.00  0.00           N  
ATOM    172  CA  THR A  13     -14.119   2.244   0.378  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.072   1.689   1.440  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.190   2.143   1.584  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.902   2.891  -0.767  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -15.808   3.849  -0.239  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -15.678   1.816  -1.528  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.507   0.210   0.037  1.00  0.00           H  
ATOM    179  HA  THR A  13     -13.443   2.960   0.815  1.00  0.00           H  
ATOM    180  HB  THR A  13     -14.215   3.378  -1.441  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -16.033   4.463  -0.942  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -15.062   0.935  -1.636  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -16.574   1.563  -0.980  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -15.946   2.189  -2.505  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.640   0.706   2.183  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.528   0.122   3.232  1.00  0.00           C  
ATOM    187  C   CYS A  14     -14.729  -0.842   4.121  1.00  0.00           C  
ATOM    188  O   CYS A  14     -13.547  -1.024   3.946  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.649  -0.592   2.440  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.471  -2.402   2.490  1.00  0.00           S  
ATOM    191  H   CYS A  14     -13.733   0.352   2.051  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -15.954   0.910   3.833  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.604  -0.324   2.864  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -16.618  -0.261   1.411  1.00  0.00           H  
ATOM    195  N   ALA A  15     -15.365  -1.467   5.070  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -14.622  -2.417   5.946  1.00  0.00           C  
ATOM    197  C   ALA A  15     -14.439  -3.755   5.223  1.00  0.00           C  
ATOM    198  O   ALA A  15     -15.121  -4.719   5.508  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -15.503  -2.591   7.183  1.00  0.00           C  
ATOM    200  H   ALA A  15     -16.324  -1.319   5.202  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.667  -2.004   6.227  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -15.875  -1.628   7.499  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -16.335  -3.238   6.944  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -14.922  -3.032   7.980  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.527  -3.826   4.286  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -13.322  -5.110   3.555  1.00  0.00           C  
ATOM    207  C   ALA A  16     -12.214  -4.982   2.500  1.00  0.00           C  
ATOM    208  O   ALA A  16     -11.310  -5.792   2.444  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.663  -5.393   2.878  1.00  0.00           C  
ATOM    210  H   ALA A  16     -12.985  -3.041   4.064  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -13.091  -5.903   4.248  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -15.428  -4.772   3.321  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.586  -5.172   1.823  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -14.921  -6.433   3.010  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.282  -3.991   1.648  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.231  -3.851   0.589  1.00  0.00           C  
ATOM    217  C   CYS A  17     -10.060  -2.981   1.067  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.920  -3.339   0.867  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -11.926  -3.208  -0.623  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.582  -3.912  -0.843  1.00  0.00           S  
ATOM    221  H   CYS A  17     -13.027  -3.355   1.692  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.859  -4.827   0.313  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.005  -2.146  -0.480  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.341  -3.397  -1.506  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.355  -1.864   1.676  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.276  -0.973   2.165  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.387  -1.701   3.170  1.00  0.00           C  
ATOM    228  O   PRO A  18      -7.219  -1.912   2.941  1.00  0.00           O  
ATOM    229  CB  PRO A  18     -10.064   0.142   2.831  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.519   0.029   2.381  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.746  -1.412   1.912  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.701  -0.592   1.348  1.00  0.00           H  
ATOM    233  HB2 PRO A  18     -10.015   0.021   3.895  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.666   1.098   2.545  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -12.174   0.264   3.205  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -11.703   0.708   1.563  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -12.221  -1.999   2.687  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.315  -1.433   1.005  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.925  -2.077   4.287  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -8.100  -2.805   5.295  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.268  -3.906   4.610  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.206  -4.283   5.076  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -9.116  -3.446   6.233  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -9.813  -2.365   7.060  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -8.400  -4.422   7.164  1.00  0.00           C  
ATOM    246  CD1 ILE A  19     -10.725  -3.025   8.096  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.869  -1.874   4.470  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.467  -2.124   5.838  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.848  -3.982   5.646  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -9.071  -1.761   7.564  1.00  0.00           H  
ATOM    251 HG13 ILE A  19     -10.405  -1.742   6.409  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -7.803  -5.104   6.577  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -7.760  -3.872   7.838  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -9.130  -4.979   7.732  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -11.230  -3.868   7.647  1.00  0.00           H  
ATOM    256 HD12 ILE A  19     -10.134  -3.364   8.934  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -11.458  -2.309   8.438  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.739  -4.429   3.507  1.00  0.00           N  
ATOM    259  CA  THR A  20      -6.975  -5.499   2.807  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.730  -4.887   2.191  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.662  -5.466   2.196  1.00  0.00           O  
ATOM    262  CB  THR A  20      -7.918  -6.025   1.722  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.102  -6.521   2.331  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.227  -7.151   0.955  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.585  -4.117   3.136  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.713  -6.291   3.491  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.171  -5.226   1.034  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.588  -7.020   1.672  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.497  -7.626   1.594  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -7.962  -7.878   0.645  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.734  -6.744   0.084  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.865  -3.703   1.682  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.705  -3.015   1.086  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.642  -2.850   2.159  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.462  -2.784   1.880  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -5.230  -1.646   0.640  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -4.055  -0.692   0.407  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.027  -1.796  -0.656  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.726  -3.263   1.712  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.329  -3.570   0.249  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.870  -1.241   1.411  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.131  -1.251   0.409  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.174  -0.198  -0.546  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -4.029   0.048   1.194  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -5.720  -2.696  -1.166  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.080  -1.852  -0.427  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -5.842  -0.941  -1.291  1.00  0.00           H  
ATOM    288  N   LYS A  22      -4.058  -2.802   3.395  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -3.081  -2.654   4.490  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.320  -3.957   4.639  1.00  0.00           C  
ATOM    291  O   LYS A  22      -1.116  -3.974   4.789  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.906  -2.367   5.747  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -3.007  -2.457   6.985  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -2.657  -1.051   7.472  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -1.957  -1.145   8.830  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -2.958  -1.770   9.742  1.00  0.00           N  
ATOM    297  H   LYS A  22      -5.011  -2.879   3.599  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.413  -1.840   4.281  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -4.336  -1.381   5.681  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.696  -3.095   5.831  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -3.528  -2.990   7.767  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -2.099  -2.985   6.736  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.001  -0.576   6.758  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -3.561  -0.470   7.574  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.075  -1.767   8.753  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -1.695  -0.162   9.186  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -3.900  -1.739   9.302  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -2.692  -2.760   9.922  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -2.981  -1.248  10.640  1.00  0.00           H  
ATOM    310  N   LYS A  23      -3.015  -5.055   4.593  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.315  -6.353   4.726  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.405  -6.573   3.520  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.408  -7.264   3.592  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.414  -7.414   4.783  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -2.782  -8.806   4.703  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -1.616  -8.899   5.690  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -1.725 -10.200   6.490  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -2.026  -9.770   7.884  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.992  -5.022   4.470  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.747  -6.360   5.626  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -3.961  -7.318   5.710  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -4.089  -7.279   3.951  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -3.523  -9.552   4.949  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -2.417  -8.978   3.701  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -0.682  -8.886   5.146  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -1.649  -8.059   6.368  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -2.527 -10.813   6.100  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -0.790 -10.738   6.463  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -2.832  -9.114   7.878  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -2.261 -10.605   8.460  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -1.196  -9.293   8.287  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.749  -5.985   2.413  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -0.926  -6.143   1.186  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.445  -5.481   1.361  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.469  -6.067   1.069  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.721  -5.442   0.084  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.555  -5.440   2.389  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -0.817  -7.183   0.950  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.734  -5.277   0.420  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.258  -4.494  -0.146  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.731  -6.061  -0.801  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.475  -4.262   1.827  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.787  -3.568   2.009  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.535  -4.152   3.205  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.732  -4.357   3.166  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.439  -2.108   2.295  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.389  -1.610   1.307  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.737  -0.940   2.089  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.025  -0.595   0.354  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.362  -3.800   2.052  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.383  -3.639   1.114  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.048  -2.025   3.299  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.327  -1.504   2.206  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.006  -2.442   0.742  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.988  -1.550   2.946  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.412   0.033   2.423  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.603  -0.836   1.455  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       1.857  -1.054  -0.159  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.291  -0.270  -0.369  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       1.376   0.257   0.918  1.00  0.00           H  
ATOM    361  N   SER A  26       1.833  -4.417   4.269  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.486  -4.981   5.477  1.00  0.00           C  
ATOM    363  C   SER A  26       3.083  -6.335   5.138  1.00  0.00           C  
ATOM    364  O   SER A  26       4.009  -6.796   5.775  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.367  -5.125   6.508  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.883  -4.841   7.802  1.00  0.00           O  
ATOM    367  H   SER A  26       0.876  -4.249   4.270  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.246  -4.310   5.845  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.575  -4.431   6.282  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.979  -6.135   6.477  1.00  0.00           H  
ATOM    371  HG  SER A  26       2.632  -4.251   7.700  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.564  -6.980   4.132  1.00  0.00           N  
ATOM    373  CA  LYS A  27       3.118  -8.301   3.762  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.597  -8.292   2.302  1.00  0.00           C  
ATOM    375  O   LYS A  27       3.958  -9.314   1.755  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.969  -9.303   4.003  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.402  -9.836   2.678  1.00  0.00           C  
ATOM    378  CD  LYS A  27       0.848  -8.673   1.855  1.00  0.00           C  
ATOM    379  CE  LYS A  27       1.345  -8.779   0.411  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.571  -9.905  -0.182  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.819  -6.594   3.625  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.937  -8.526   4.415  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       2.341 -10.132   4.586  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.181  -8.811   4.553  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       2.184 -10.332   2.124  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       0.608 -10.538   2.884  1.00  0.00           H  
ATOM    387  HD2 LYS A  27      -0.232  -8.707   1.868  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       1.183  -7.741   2.283  1.00  0.00           H  
ATOM    389  HE2 LYS A  27       1.143  -7.859  -0.121  1.00  0.00           H  
ATOM    390  HE3 LYS A  27       2.399  -9.004   0.390  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       0.677 -10.750   0.414  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27      -0.435  -9.645  -0.235  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       0.929 -10.106  -1.138  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.602  -7.150   1.667  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.054  -7.099   0.247  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.413  -7.789   0.092  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.594  -8.606  -0.785  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.151  -5.611  -0.103  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.182  -4.929   0.796  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       4.577  -5.461  -1.566  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.308  -6.332   2.121  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.325  -7.574  -0.389  1.00  0.00           H  
ATOM    403  HB  VAL A  28       3.187  -5.147   0.041  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       5.071  -5.288   1.808  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.177  -5.156   0.441  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       5.028  -3.860   0.774  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       5.487  -6.018  -1.735  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       3.798  -5.843  -2.209  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       4.747  -4.418  -1.786  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.363  -7.475   0.940  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.708  -8.122   0.844  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.736  -7.369   1.697  1.00  0.00           C  
ATOM    413  O   GLU A  29       9.014  -7.736   2.821  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.099  -8.044  -0.632  1.00  0.00           C  
ATOM    415  CG  GLU A  29       7.928  -9.420  -1.274  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.256  -9.883  -1.875  1.00  0.00           C  
ATOM    417  OE1 GLU A  29      10.275  -9.310  -1.526  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       9.231 -10.805  -2.674  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.190  -6.822   1.643  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.650  -9.154   1.153  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.466  -7.327  -1.136  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       9.131  -7.735  -0.716  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       7.605 -10.124  -0.521  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       7.183  -9.358  -2.052  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.315  -6.330   1.158  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.345  -5.564   1.921  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.688  -4.516   2.821  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.364  -3.791   3.525  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.085  -6.064   0.244  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.917  -6.247   2.530  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      11.005  -5.068   1.226  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.387  -4.422   2.817  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.724  -3.409   3.690  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.361  -3.417   5.074  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.481  -4.442   5.716  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.259  -3.827   3.776  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       6.153  -5.183   4.474  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.491  -2.774   4.578  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.852  -5.013   2.247  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.799  -2.422   3.259  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.846  -3.898   2.782  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       7.128  -5.647   4.511  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.783  -5.042   5.479  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.473  -5.818   3.926  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       5.972  -1.814   4.461  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       4.476  -2.714   4.217  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       5.487  -3.049   5.623  1.00  0.00           H  
ATOM    448  N   SER A  32       8.761  -2.272   5.534  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.388  -2.181   6.878  1.00  0.00           C  
ATOM    450  C   SER A  32       8.439  -1.456   7.823  1.00  0.00           C  
ATOM    451  O   SER A  32       8.593  -1.485   9.028  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.671  -1.378   6.667  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.790  -2.182   7.015  1.00  0.00           O  
ATOM    454  H   SER A  32       8.639  -1.465   4.995  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.617  -3.160   7.254  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.750  -1.089   5.632  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.645  -0.491   7.286  1.00  0.00           H  
ATOM    458  HG  SER A  32      12.469  -2.050   6.348  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.448  -0.812   7.278  1.00  0.00           N  
ATOM    460  CA  LYS A  33       6.471  -0.087   8.138  1.00  0.00           C  
ATOM    461  C   LYS A  33       5.201   0.206   7.332  1.00  0.00           C  
ATOM    462  O   LYS A  33       5.204   0.157   6.119  1.00  0.00           O  
ATOM    463  CB  LYS A  33       7.196   1.200   8.562  1.00  0.00           C  
ATOM    464  CG  LYS A  33       6.193   2.344   8.753  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.818   3.427   9.634  1.00  0.00           C  
ATOM    466  CE  LYS A  33       5.714   4.310  10.223  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       5.739   5.554   9.405  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.344  -0.810   6.295  1.00  0.00           H  
ATOM    469  HA  LYS A  33       6.232  -0.678   9.009  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.714   1.023   9.493  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.912   1.472   7.805  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.938   2.763   7.790  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       5.301   1.965   9.229  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       7.375   2.963  10.434  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       7.482   4.035   9.038  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       4.755   3.818  10.138  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       5.930   4.542  11.255  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       6.043   5.326   8.437  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       4.787   5.972   9.381  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       6.406   6.232   9.824  1.00  0.00           H  
ATOM    481  N   VAL A  34       4.114   0.496   7.991  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.857   0.772   7.243  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.966   1.741   8.021  1.00  0.00           C  
ATOM    484  O   VAL A  34       2.035   1.836   9.231  1.00  0.00           O  
ATOM    485  CB  VAL A  34       2.181  -0.592   7.105  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       1.892  -1.162   8.495  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       0.868  -0.441   6.333  1.00  0.00           C  
ATOM    488  H   VAL A  34       4.121   0.523   8.970  1.00  0.00           H  
ATOM    489  HA  VAL A  34       3.081   1.170   6.266  1.00  0.00           H  
ATOM    490  HB  VAL A  34       2.838  -1.265   6.572  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       2.776  -1.079   9.110  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       1.083  -0.610   8.951  1.00  0.00           H  
ATOM    493 HG13 VAL A  34       1.612  -2.202   8.406  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       0.836   0.531   5.864  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       0.806  -1.208   5.575  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       0.036  -0.540   7.015  1.00  0.00           H  
ATOM    497  N   ASP A  35       1.124   2.455   7.329  1.00  0.00           N  
ATOM    498  CA  ASP A  35       0.213   3.416   7.999  1.00  0.00           C  
ATOM    499  C   ASP A  35      -0.810   3.873   6.969  1.00  0.00           C  
ATOM    500  O   ASP A  35      -0.653   4.889   6.326  1.00  0.00           O  
ATOM    501  CB  ASP A  35       1.102   4.578   8.450  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.232   5.678   9.062  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.026   5.609  10.252  1.00  0.00           O  
ATOM    504  OD2 ASP A  35      -0.161   6.571   8.329  1.00  0.00           O  
ATOM    505  H   ASP A  35       1.082   2.355   6.350  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.271   2.957   8.847  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.808   4.224   9.187  1.00  0.00           H  
ATOM    508  HB3 ASP A  35       1.635   4.974   7.600  1.00  0.00           H  
ATOM    509  N   VAL A  36      -1.835   3.100   6.775  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -2.844   3.458   5.748  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.158   3.894   6.385  1.00  0.00           C  
ATOM    512  O   VAL A  36      -4.234   4.202   7.558  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.047   2.167   4.959  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -1.685   1.584   4.573  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -3.795   1.156   5.824  1.00  0.00           C  
ATOM    516  H   VAL A  36      -1.924   2.264   7.280  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -2.464   4.228   5.096  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -3.620   2.374   4.068  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -1.021   2.384   4.282  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -1.266   1.058   5.417  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -1.808   0.900   3.747  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -3.658   1.402   6.866  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -4.847   1.182   5.582  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -3.405   0.170   5.633  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.194   3.907   5.603  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -6.526   4.301   6.108  1.00  0.00           C  
ATOM    527  C   GLY A  37      -7.558   3.509   5.324  1.00  0.00           C  
ATOM    528  O   GLY A  37      -7.963   3.896   4.240  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.096   3.640   4.666  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -6.603   4.070   7.162  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.685   5.356   5.949  1.00  0.00           H  
ATOM    532  N   PHE A  38      -7.958   2.383   5.842  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -8.942   1.553   5.113  1.00  0.00           C  
ATOM    534  C   PHE A  38     -10.186   2.388   4.795  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.599   2.513   3.661  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -9.281   0.350   6.026  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -9.301   0.721   7.501  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -10.493   1.153   8.100  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -8.138   0.601   8.277  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -10.519   1.472   9.463  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -8.167   0.916   9.641  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -9.357   1.354  10.233  1.00  0.00           C  
ATOM    543  H   PHE A  38      -7.594   2.083   6.692  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -8.501   1.196   4.196  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -10.252  -0.028   5.751  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -8.545  -0.426   5.867  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -11.390   1.245   7.507  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -7.217   0.268   7.821  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -11.438   1.810   9.920  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -7.271   0.823  10.237  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -9.380   1.597  11.285  1.00  0.00           H  
ATOM    552  N   GLU A  39     -10.772   2.974   5.785  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -11.979   3.816   5.547  1.00  0.00           C  
ATOM    554  C   GLU A  39     -11.597   5.080   4.766  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.414   5.672   4.086  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -12.486   4.179   6.941  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -13.828   4.904   6.823  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -14.310   5.316   8.215  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -13.727   6.230   8.776  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -15.253   4.711   8.697  1.00  0.00           O  
ATOM    561  H   GLU A  39     -10.416   2.869   6.682  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -12.731   3.257   5.015  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -12.612   3.278   7.523  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -11.771   4.825   7.428  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -13.709   5.782   6.207  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -14.555   4.244   6.374  1.00  0.00           H  
ATOM    567  N   LYS A  40     -10.362   5.498   4.857  1.00  0.00           N  
ATOM    568  CA  LYS A  40      -9.928   6.722   4.119  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.357   6.340   2.749  1.00  0.00           C  
ATOM    570  O   LYS A  40      -8.938   7.183   1.982  1.00  0.00           O  
ATOM    571  CB  LYS A  40      -8.843   7.346   4.997  1.00  0.00           C  
ATOM    572  CG  LYS A  40      -9.356   8.662   5.584  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -8.703   9.834   4.851  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -9.758  10.560   4.014  1.00  0.00           C  
ATOM    575  NZ  LYS A  40     -10.172  11.726   4.844  1.00  0.00           N  
ATOM    576  H   LYS A  40      -9.720   5.006   5.409  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -10.753   7.408   4.008  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      -8.594   6.666   5.799  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -7.964   7.539   4.401  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -10.429   8.714   5.466  1.00  0.00           H  
ATOM    581  HG3 LYS A  40      -9.105   8.710   6.633  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      -8.279  10.519   5.571  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -7.923   9.465   4.202  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -9.331  10.893   3.078  1.00  0.00           H  
ATOM    585  HE3 LYS A  40     -10.604   9.915   3.835  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -9.955  11.536   5.843  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -9.655  12.572   4.535  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40     -11.195  11.883   4.735  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.339   5.073   2.441  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -8.799   4.623   1.125  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.464   5.297   0.820  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.360   6.127  -0.059  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.846   5.028   0.095  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.510   4.394  -1.269  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.741   5.372  -2.181  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.282   6.742  -1.891  1.00  0.00           N  
ATOM    597  CZ  ARG A  41     -10.559   7.011  -1.988  1.00  0.00           C  
ATOM    598  NH1 ARG A  41     -11.381   6.150  -2.522  1.00  0.00           N  
ATOM    599  NH2 ARG A  41     -11.005   8.175  -1.600  1.00  0.00           N  
ATOM    600  H   ARG A  41      -9.683   4.412   3.078  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.680   3.557   1.123  1.00  0.00           H  
ATOM    602  HB2 ARG A  41     -10.814   4.676   0.424  1.00  0.00           H  
ATOM    603  HB3 ARG A  41      -9.862   6.097   0.013  1.00  0.00           H  
ATOM    604  HG2 ARG A  41      -8.897   3.520  -1.103  1.00  0.00           H  
ATOM    605  HG3 ARG A  41     -10.422   4.091  -1.753  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.693   5.358  -1.943  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.878   5.091  -3.223  1.00  0.00           H  
ATOM    608  HE  ARG A  41      -8.671   7.438  -1.572  1.00  0.00           H  
ATOM    609 HH11 ARG A  41     -11.040   5.280  -2.867  1.00  0.00           H  
ATOM    610 HH12 ARG A  41     -12.355   6.365  -2.589  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -10.372   8.856  -1.232  1.00  0.00           H  
ATOM    612 HH22 ARG A  41     -11.980   8.385  -1.669  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.443   4.938   1.535  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.102   5.547   1.277  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.020   4.771   2.035  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.061   4.665   3.242  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.208   6.979   1.802  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.524   7.935   0.824  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -5.237   9.288   0.852  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -5.020  10.029   1.797  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -5.986   9.561  -0.071  1.00  0.00           O  
ATOM    622  H   GLU A  42      -6.559   4.262   2.241  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -4.892   5.554   0.216  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.249   7.250   1.903  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -4.724   7.046   2.765  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -3.490   8.064   1.110  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -4.573   7.525  -0.174  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.062   4.209   1.346  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.015   3.423   2.062  1.00  0.00           C  
ATOM    630  C   ALA A  43      -0.660   4.142   2.086  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.050   4.380   1.065  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -1.913   2.118   1.273  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.045   4.278   0.367  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.334   3.215   3.061  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.224   2.290   0.253  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -0.892   1.768   1.284  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -2.554   1.374   1.723  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.162   4.446   3.260  1.00  0.00           N  
ATOM    639  CA  VAL A  44       1.170   5.104   3.363  1.00  0.00           C  
ATOM    640  C   VAL A  44       2.131   4.087   3.954  1.00  0.00           C  
ATOM    641  O   VAL A  44       2.011   3.697   5.095  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.952   6.318   4.280  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.149   6.513   5.218  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.782   7.572   3.419  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.649   4.205   4.083  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.512   5.417   2.398  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.058   6.166   4.862  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       3.065   6.447   4.651  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.086   7.485   5.688  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       2.140   5.746   5.978  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       0.083   7.370   2.622  1.00  0.00           H  
ATOM    652 HG22 VAL A  44       0.407   8.379   4.031  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       1.737   7.852   3.000  1.00  0.00           H  
ATOM    654  N   VAL A  45       3.052   3.608   3.174  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.961   2.558   3.713  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.438   2.853   3.466  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.823   3.459   2.487  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.547   1.290   2.967  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.383   0.107   3.458  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       2.065   1.010   3.228  1.00  0.00           C  
ATOM    661  H   VAL A  45       3.113   3.907   2.233  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.786   2.419   4.767  1.00  0.00           H  
ATOM    663  HB  VAL A  45       3.708   1.428   1.908  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.212   0.469   4.046  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       3.768  -0.541   4.065  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       4.758  -0.445   2.609  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       1.764   1.491   4.147  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       1.476   1.397   2.409  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       1.909  -0.055   3.312  1.00  0.00           H  
ATOM    670  N   THR A  46       6.261   2.368   4.352  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.731   2.531   4.217  1.00  0.00           C  
ATOM    672  C   THR A  46       8.305   1.159   3.891  1.00  0.00           C  
ATOM    673  O   THR A  46       7.675   0.149   4.140  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.213   3.005   5.589  1.00  0.00           C  
ATOM    675  OG1 THR A  46       8.039   4.409   5.695  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.694   2.654   5.767  1.00  0.00           C  
ATOM    677  H   THR A  46       5.904   1.854   5.104  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.980   3.249   3.449  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.637   2.514   6.355  1.00  0.00           H  
ATOM    680  HG1 THR A  46       8.279   4.673   6.586  1.00  0.00           H  
ATOM    681 HG21 THR A  46      10.267   3.088   4.961  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.046   3.044   6.710  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.813   1.580   5.754  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.474   1.094   3.337  1.00  0.00           N  
ATOM    685  CA  PHE A  47      10.032  -0.237   3.005  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.469  -0.126   2.556  1.00  0.00           C  
ATOM    687  O   PHE A  47      12.053   0.934   2.545  1.00  0.00           O  
ATOM    688  CB  PHE A  47       9.172  -0.738   1.850  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.352   0.191   0.672  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.395  -0.023  -0.244  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.479   1.273   0.496  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.559   0.843  -1.327  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.646   2.136  -0.592  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.686   1.920  -1.502  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.980   1.909   3.136  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.956  -0.899   3.837  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.479  -1.737   1.576  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       8.134  -0.746   2.147  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      11.074  -0.855  -0.116  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.677   1.443   1.201  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.364   0.680  -2.030  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.973   2.970  -0.728  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.812   2.585  -2.342  1.00  0.00           H  
ATOM    704  N   ASP A  48      12.017  -1.222   2.144  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.404  -1.218   1.643  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.331  -1.374   0.135  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.675  -2.261  -0.374  1.00  0.00           O  
ATOM    708  CB  ASP A  48      14.078  -2.425   2.294  1.00  0.00           C  
ATOM    709  CG  ASP A  48      13.832  -2.395   3.803  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      13.184  -1.468   4.260  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      14.296  -3.301   4.477  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.498  -2.051   2.141  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.901  -0.307   1.916  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.667  -3.334   1.879  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      15.140  -2.390   2.104  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.953  -0.498  -0.593  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.854  -0.591  -2.075  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.716  -1.736  -2.629  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.904  -1.853  -3.823  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.328   0.769  -2.594  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.858   0.821  -2.590  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      16.456   0.056  -1.852  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      16.405   1.628  -3.325  1.00  0.00           O  
ATOM    724  H   ASP A  49      14.454   0.235  -0.168  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.820  -0.741  -2.352  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.964   0.915  -3.602  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      13.941   1.551  -1.957  1.00  0.00           H  
ATOM    728  N   THR A  50      15.228  -2.588  -1.781  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.055  -3.724  -2.277  1.00  0.00           C  
ATOM    730  C   THR A  50      15.149  -4.911  -2.618  1.00  0.00           C  
ATOM    731  O   THR A  50      15.385  -5.634  -3.566  1.00  0.00           O  
ATOM    732  CB  THR A  50      16.988  -4.076  -1.117  1.00  0.00           C  
ATOM    733  OG1 THR A  50      16.215  -4.373   0.037  1.00  0.00           O  
ATOM    734  CG2 THR A  50      17.909  -2.892  -0.825  1.00  0.00           C  
ATOM    735  H   THR A  50      15.062  -2.490  -0.824  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.630  -3.426  -3.139  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.586  -4.935  -1.382  1.00  0.00           H  
ATOM    738  HG1 THR A  50      16.390  -5.283   0.286  1.00  0.00           H  
ATOM    739 HG21 THR A  50      17.324  -1.987  -0.772  1.00  0.00           H  
ATOM    740 HG22 THR A  50      18.414  -3.051   0.117  1.00  0.00           H  
ATOM    741 HG23 THR A  50      18.641  -2.801  -1.614  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.110  -5.112  -1.852  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.182  -6.247  -2.132  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.779  -5.717  -2.430  1.00  0.00           C  
ATOM    745  O   LYS A  51      10.913  -6.436  -2.888  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.183  -7.090  -0.856  1.00  0.00           C  
ATOM    747  CG  LYS A  51      14.420  -7.991  -0.843  1.00  0.00           C  
ATOM    748  CD  LYS A  51      14.632  -8.553   0.563  1.00  0.00           C  
ATOM    749  CE  LYS A  51      13.496  -9.521   0.906  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      13.717  -9.880   2.335  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.937  -4.514  -1.096  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.544  -6.829  -2.960  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.200  -6.438   0.006  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.294  -7.702  -0.828  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      14.279  -8.804  -1.540  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      15.287  -7.415  -1.132  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      15.576  -9.077   0.602  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      14.639  -7.744   1.277  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      12.539  -9.035   0.781  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      13.556 -10.404   0.290  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      14.715 -10.139   2.477  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      13.482  -9.066   2.937  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      13.110 -10.684   2.589  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.555  -4.459  -2.179  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.215  -3.865  -2.452  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.378  -2.507  -3.138  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.470  -2.098  -3.478  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.560  -3.693  -1.082  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.271  -3.903  -1.817  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.626  -4.529  -3.063  1.00  0.00           H  
ATOM    771  HB1 ALA A  52      10.262  -3.965  -0.309  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       9.263  -2.662  -0.952  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.688  -4.329  -1.018  1.00  0.00           H  
ATOM    774  N   SER A  53       9.299  -1.807  -3.342  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.388  -0.476  -4.004  1.00  0.00           C  
ATOM    776  C   SER A  53       8.000   0.155  -4.091  1.00  0.00           C  
ATOM    777  O   SER A  53       7.004  -0.533  -4.104  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.927  -0.765  -5.404  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.520   0.414  -5.932  1.00  0.00           O  
ATOM    780  H   SER A  53       8.428  -2.156  -3.059  1.00  0.00           H  
ATOM    781  HA  SER A  53      10.067   0.169  -3.475  1.00  0.00           H  
ATOM    782  HB2 SER A  53      10.670  -1.544  -5.353  1.00  0.00           H  
ATOM    783  HB3 SER A  53       9.114  -1.088  -6.041  1.00  0.00           H  
ATOM    784  HG  SER A  53      11.440   0.222  -6.128  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.925   1.454  -4.154  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.605   2.119  -4.254  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.725   1.358  -5.242  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.539   1.192  -5.036  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.926   3.517  -4.773  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.830   4.246  -3.777  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       7.642   3.409  -6.123  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.733   1.994  -4.143  1.00  0.00           H  
ATOM    793  HA  VAL A  54       6.131   2.176  -3.289  1.00  0.00           H  
ATOM    794  HB  VAL A  54       6.015   4.066  -4.894  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       7.416   4.159  -2.784  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       8.817   3.808  -3.796  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       7.896   5.288  -4.051  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       8.286   2.542  -6.122  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       6.910   3.314  -6.912  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       8.234   4.297  -6.288  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.304   0.874  -6.305  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.506   0.101  -7.292  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.987  -1.171  -6.623  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.826  -1.506  -6.723  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.484  -0.238  -8.418  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.731  -0.312  -9.747  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.680   0.053 -10.890  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       6.265   0.615 -11.884  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       7.947  -0.245 -10.789  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.265   1.005  -6.444  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.689   0.695  -7.672  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       7.243   0.529  -8.476  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.949  -1.191  -8.216  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       5.358  -1.316  -9.893  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.904   0.382  -9.732  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       8.281  -0.698  -9.987  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       8.564  -0.016 -11.515  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.845  -1.875  -5.933  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.411  -3.123  -5.245  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.343  -2.813  -4.189  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.515  -3.645  -3.877  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.677  -3.675  -4.587  1.00  0.00           C  
ATOM    823  CG  LYS A  56       7.104  -4.957  -5.304  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.629  -5.079  -5.275  1.00  0.00           C  
ATOM    825  CE  LYS A  56       9.106  -5.816  -6.529  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       8.805  -7.252  -6.270  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.776  -1.580  -5.866  1.00  0.00           H  
ATOM    828  HA  LYS A  56       5.033  -3.834  -5.962  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.467  -2.941  -4.654  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.477  -3.895  -3.549  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.664  -5.810  -4.808  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       6.767  -4.924  -6.330  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       9.068  -4.092  -5.246  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.928  -5.633  -4.398  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       8.565  -5.466  -7.397  1.00  0.00           H  
ATOM    836  HE3 LYS A  56      10.168  -5.680  -6.664  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       7.849  -7.340  -5.872  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       8.857  -7.784  -7.162  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       9.500  -7.635  -5.597  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.336  -1.621  -3.645  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.296  -1.285  -2.631  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.947  -1.193  -3.340  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.994  -1.870  -2.999  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.700   0.077  -2.055  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.158   0.043  -1.583  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.584   1.446  -1.153  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.296  -0.914  -0.398  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.996  -0.948  -3.914  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.268  -2.032  -1.852  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.588   0.834  -2.817  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       3.061   0.314  -1.218  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.794  -0.289  -2.389  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.883   2.170  -1.541  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.602   1.503  -0.075  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.570   1.657  -1.541  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.467  -0.772   0.278  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.298  -1.933  -0.757  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       6.222  -0.713   0.120  1.00  0.00           H  
ATOM    859  N   THR A  58       1.879  -0.377  -4.354  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.622  -0.247  -5.132  1.00  0.00           C  
ATOM    861  C   THR A  58       0.349  -1.576  -5.833  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.749  -1.855  -6.267  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.911   0.853  -6.156  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.810   1.797  -5.591  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.389   1.556  -6.548  1.00  0.00           C  
ATOM    866  H   THR A  58       2.668   0.132  -4.619  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.201   0.034  -4.495  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.357   0.413  -7.035  1.00  0.00           H  
ATOM    869  HG1 THR A  58       1.670   1.809  -4.641  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -0.992   1.717  -5.666  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.161   2.507  -7.006  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.934   0.941  -7.249  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.354  -2.406  -5.934  1.00  0.00           N  
ATOM    874  CA  LYS A  59       1.171  -3.726  -6.590  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.664  -4.731  -5.561  1.00  0.00           C  
ATOM    876  O   LYS A  59       0.065  -5.732  -5.901  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.558  -4.125  -7.096  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.415  -5.198  -8.177  1.00  0.00           C  
ATOM    879  CD  LYS A  59       3.687  -6.045  -8.231  1.00  0.00           C  
ATOM    880  CE  LYS A  59       3.602  -7.166  -7.192  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       4.348  -8.307  -7.794  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.227  -2.162  -5.567  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.482  -3.647  -7.415  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       3.050  -3.259  -7.513  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       3.143  -4.515  -6.278  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       1.569  -5.830  -7.946  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       2.260  -4.724  -9.134  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       3.790  -6.475  -9.218  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       4.543  -5.423  -8.018  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       4.067  -6.855  -6.266  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       2.574  -7.445  -7.023  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       4.173  -8.334  -8.818  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       5.367  -8.186  -7.618  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       4.025  -9.198  -7.366  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.883  -4.465  -4.299  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.388  -5.403  -3.258  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.111  -5.199  -3.095  1.00  0.00           C  
ATOM    898  O   ALA A  60      -1.872  -6.141  -2.981  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.138  -5.027  -1.980  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.358  -3.642  -4.038  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.599  -6.422  -3.538  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.932  -4.336  -2.220  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.454  -4.563  -1.285  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.557  -5.917  -1.533  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.549  -3.973  -3.129  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.010  -3.716  -3.027  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.615  -3.966  -4.400  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.696  -4.514  -4.536  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.147  -2.255  -2.598  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.505  -1.856  -2.708  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.281  -1.348  -3.473  1.00  0.00           C  
ATOM    912  H   THR A  61      -0.919  -3.228  -3.259  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.463  -4.367  -2.292  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.827  -2.167  -1.576  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -4.534  -0.896  -2.684  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -2.405  -1.620  -4.509  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -2.586  -0.322  -3.331  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -1.245  -1.453  -3.191  1.00  0.00           H  
ATOM    919  N   ALA A  62      -2.892  -3.620  -5.428  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.392  -3.889  -6.794  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.480  -5.402  -6.958  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.294  -5.917  -7.698  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.348  -3.298  -7.741  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.006  -3.224  -5.297  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.353  -3.426  -6.948  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.380  -3.720  -7.517  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.615  -3.530  -8.761  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.313  -2.226  -7.613  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.653  -6.120  -6.238  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -2.697  -7.600  -6.317  1.00  0.00           C  
ATOM    931  C   ASP A  63      -3.769  -8.110  -5.358  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.277  -9.204  -5.504  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.307  -8.074  -5.888  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -0.368  -8.059  -7.096  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -0.753  -7.505  -8.113  1.00  0.00           O  
ATOM    936  OD2 ASP A  63       0.718  -8.602  -6.984  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.015  -5.681  -5.630  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -2.909  -7.918  -7.325  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -0.922  -7.416  -5.123  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.373  -9.079  -5.499  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.143  -7.310  -4.392  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.208  -7.742  -3.454  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.540  -7.669  -4.188  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.519  -8.278  -3.803  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.166  -6.741  -2.299  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.743  -6.416  -4.303  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.022  -8.740  -3.096  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.142  -6.460  -2.103  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -5.737  -5.862  -2.563  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -5.591  -7.194  -1.416  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.573  -6.916  -5.254  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -7.827  -6.781  -6.038  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.311  -5.344  -5.936  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.491  -5.066  -6.004  1.00  0.00           O  
ATOM    955  H   GLY A  65      -5.766  -6.432  -5.536  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -7.638  -7.028  -7.072  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.573  -7.441  -5.635  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.401  -4.429  -5.760  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -7.799  -3.004  -5.631  1.00  0.00           C  
ATOM    960  C   TYR A  66      -6.894  -2.112  -6.483  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.766  -1.855  -6.114  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.610  -2.704  -4.143  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.417  -3.704  -3.353  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.739  -3.957  -3.727  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.850  -4.391  -2.265  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.500  -4.896  -3.025  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.616  -5.327  -1.560  1.00  0.00           C  
ATOM    968  CZ  TYR A  66      -9.940  -5.580  -1.940  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.690  -6.507  -1.246  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.453  -4.682  -5.701  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -8.833  -2.873  -5.901  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.564  -2.791  -3.885  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -7.957  -1.705  -3.927  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.170  -3.423  -4.564  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.828  -4.199  -1.965  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.523  -5.090  -3.317  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.185  -5.855  -0.724  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -11.522  -6.094  -1.004  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.416  -1.647  -7.593  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.630  -0.761  -8.471  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.025   0.347  -7.617  1.00  0.00           C  
ATOM    982  O   PRO A  67      -6.696   1.279  -7.223  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.690  -0.229  -9.441  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -9.000  -1.011  -9.208  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.797  -1.965  -8.021  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.869  -1.311  -9.001  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.855   0.824  -9.258  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -7.360  -0.375 -10.458  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.801  -0.320  -8.987  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -9.245  -1.581 -10.091  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.508  -1.752  -7.234  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.865  -2.994  -8.337  1.00  0.00           H  
ATOM    993  N   SER A  68      -4.773   0.228  -7.285  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.147   1.251  -6.407  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.174   2.145  -7.172  1.00  0.00           C  
ATOM    996  O   SER A  68      -2.656   1.789  -8.211  1.00  0.00           O  
ATOM    997  CB  SER A  68      -3.398   0.444  -5.355  1.00  0.00           C  
ATOM    998  OG  SER A  68      -2.226  -0.105  -5.935  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.258  -0.553  -7.578  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -4.900   1.844  -5.934  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -3.122   1.085  -4.534  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.037  -0.349  -4.989  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -2.453  -0.429  -6.810  1.00  0.00           H  
ATOM   1004  N   SER A  69      -2.918   3.307  -6.636  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -1.974   4.252  -7.281  1.00  0.00           C  
ATOM   1006  C   SER A  69      -0.926   4.658  -6.251  1.00  0.00           C  
ATOM   1007  O   SER A  69      -0.929   4.176  -5.138  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.826   5.451  -7.696  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -2.245   6.066  -8.838  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.342   3.555  -5.787  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.511   3.800  -8.144  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.822   5.120  -7.939  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.874   6.157  -6.877  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -1.924   6.932  -8.577  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.018   5.515  -6.600  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       1.023   5.902  -5.619  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.376   7.384  -5.748  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.281   7.961  -6.813  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       2.187   5.003  -6.003  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.930   5.594  -7.205  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       3.146   4.861  -4.820  1.00  0.00           C  
ATOM   1022  H   VAL A  70      -0.005   5.881  -7.503  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.699   5.678  -4.620  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.786   4.034  -6.271  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.304   6.330  -7.688  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.843   6.062  -6.870  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       3.165   4.806  -7.906  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.760   5.411  -3.975  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.243   3.817  -4.558  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       4.113   5.254  -5.094  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.776   8.013  -4.671  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       2.119   9.466  -4.770  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.832   9.968  -3.514  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.462  10.975  -2.945  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.777  10.176  -4.934  1.00  0.00           C  
ATOM   1036  CG  LYS A  71      -0.153   9.766  -3.794  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.579   9.639  -4.325  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -2.477  10.662  -3.627  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -2.951   9.978  -2.392  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.846   7.532  -3.807  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.730   9.644  -5.639  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.930  11.246  -4.910  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.334   9.895  -5.877  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       0.168   8.816  -3.392  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71      -0.125  10.515  -3.017  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.581   9.821  -5.390  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -1.947   8.644  -4.128  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -1.910  11.548  -3.375  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -3.317  10.917  -4.254  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -2.134   9.629  -1.853  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -3.488  10.649  -1.807  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -3.563   9.177  -2.653  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.861   9.287  -3.099  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.630   9.723  -1.891  1.00  0.00           C  
ATOM   1055  C   GLN A  72       3.705  10.331  -0.829  1.00  0.00           C  
ATOM   1056  O   GLN A  72       3.441  11.520  -0.913  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       5.603  10.781  -2.409  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.875  10.763  -1.561  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       7.914  11.696  -2.185  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       9.017  11.283  -2.485  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       7.606  12.946  -2.397  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       3.288   9.603   0.056  1.00  0.00           O  
ATOM   1063  H   GLN A  72       4.140   8.490  -3.594  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       5.180   8.894  -1.481  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       5.852  10.569  -3.439  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       5.143  11.756  -2.342  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       6.645  11.097  -0.559  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       7.271   9.760  -1.525  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       6.716  13.279  -2.156  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       8.263  13.552  -2.798  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.010  -3.107   0.816  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      17.978   2.354   0.545  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.882   1.457   0.077  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.757   1.418   1.112  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.343   0.370   1.546  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.528   0.082  -0.061  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.211   2.130   1.532  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.818   2.213  -0.052  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.667   3.343   0.480  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.505   1.787  -0.878  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.245  -0.059   0.733  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.765  -0.680   0.001  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.028   0.015  -1.015  1.00  0.00           H  
ATOM     13  N   THR A   2      15.259   2.561   1.489  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.162   2.643   2.475  1.00  0.00           C  
ATOM     15  C   THR A   2      13.261   3.794   2.051  1.00  0.00           C  
ATOM     16  O   THR A   2      13.432   4.923   2.468  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.835   2.958   3.804  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.179   3.357   3.576  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.810   1.721   4.700  1.00  0.00           C  
ATOM     20  H   THR A   2      15.599   3.382   1.108  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.619   1.717   2.530  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.300   3.756   4.284  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.350   4.137   4.108  1.00  0.00           H  
ATOM     24 HG21 THR A   2      14.606   0.846   4.100  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.769   1.610   5.184  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.040   1.834   5.447  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.336   3.525   1.190  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.454   4.619   0.690  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.036   4.483   1.243  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.583   3.407   1.572  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.447   4.460  -0.833  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.877   4.282  -1.352  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.350   5.582  -2.005  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      13.884   5.569  -3.097  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      13.178   6.713  -1.377  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.245   2.611   0.848  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.866   5.581   0.951  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.862   3.596  -1.097  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.010   5.339  -1.284  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.533   4.029  -0.533  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.896   3.488  -2.085  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      12.748   6.724  -0.496  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.479   7.551  -1.786  1.00  0.00           H  
ATOM     44  N   THR A   4       9.334   5.578   1.342  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.943   5.534   1.871  1.00  0.00           C  
ATOM     46  C   THR A   4       7.025   6.386   0.994  1.00  0.00           C  
ATOM     47  O   THR A   4       7.335   7.513   0.662  1.00  0.00           O  
ATOM     48  CB  THR A   4       8.039   6.124   3.279  1.00  0.00           C  
ATOM     49  OG1 THR A   4       9.101   5.496   3.982  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.722   5.899   4.024  1.00  0.00           C  
ATOM     51  H   THR A   4       9.724   6.434   1.067  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.587   4.516   1.916  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.231   7.184   3.211  1.00  0.00           H  
ATOM     54  HG1 THR A   4       9.713   6.178   4.268  1.00  0.00           H  
ATOM     55 HG21 THR A   4       5.912   6.348   3.467  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.543   4.839   4.127  1.00  0.00           H  
ATOM     57 HG23 THR A   4       6.780   6.351   5.003  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.897   5.856   0.616  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.959   6.634  -0.240  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.536   6.486   0.274  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.251   5.693   1.147  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.090   6.023  -1.632  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.551   6.090  -2.077  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.633   4.564  -1.597  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.665   4.943   0.895  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.232   7.675  -0.276  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.477   6.579  -2.327  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.125   6.642  -1.346  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       6.948   5.090  -2.166  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.612   6.590  -3.032  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.552   4.237  -0.571  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       3.670   4.476  -2.080  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.353   3.948  -2.115  1.00  0.00           H  
ATOM     74  N   THR A   6       2.643   7.239  -0.276  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.235   7.160   0.141  1.00  0.00           C  
ATOM     76  C   THR A   6       0.469   6.474  -0.974  1.00  0.00           C  
ATOM     77  O   THR A   6       0.884   6.497  -2.112  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.799   8.613   0.283  1.00  0.00           C  
ATOM     79  OG1 THR A   6       1.526   9.414  -0.638  1.00  0.00           O  
ATOM     80  CG2 THR A   6       1.077   9.093   1.703  1.00  0.00           C  
ATOM     81  H   THR A   6       2.899   7.858  -0.977  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.134   6.628   1.075  1.00  0.00           H  
ATOM     83  HB  THR A   6      -0.251   8.694   0.076  1.00  0.00           H  
ATOM     84  HG1 THR A   6       1.509   8.976  -1.492  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.680   8.359   2.216  1.00  0.00           H  
ATOM     86 HG22 THR A   6       1.607  10.033   1.666  1.00  0.00           H  
ATOM     87 HG23 THR A   6       0.143   9.225   2.227  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.628   5.856  -0.682  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.360   5.170  -1.779  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.830   5.555  -1.784  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.394   5.973  -0.791  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.197   3.666  -1.526  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.336   3.052  -2.633  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       0.978   3.815  -2.735  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.028   1.589  -2.308  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.962   5.841   0.240  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.911   5.425  -2.728  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.721   3.506  -0.576  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.168   3.194  -1.527  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.862   3.116  -3.573  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.373   3.981  -1.745  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.683   3.237  -3.313  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.804   4.758  -3.217  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.195   1.497  -1.257  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.880   0.975  -2.553  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.829   1.266  -2.885  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.444   5.406  -2.912  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.888   5.743  -3.044  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.634   4.550  -3.637  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.436   4.190  -4.779  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.930   6.934  -4.001  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.945   5.060  -3.683  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.304   6.017  -2.087  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.927   7.172  -4.323  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.535   6.683  -4.860  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.358   7.787  -3.496  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.480   3.921  -2.875  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.212   2.739  -3.413  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.727   2.990  -3.457  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.461   2.458  -2.648  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.881   1.615  -2.437  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.550   0.329  -2.905  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -5.364   1.414  -2.391  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.622   4.215  -1.948  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.845   2.487  -4.396  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -7.243   1.874  -1.453  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -8.485   0.568  -3.390  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.903  -0.180  -3.604  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -7.736  -0.310  -2.056  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -4.871   2.304  -2.753  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -5.058   1.221  -1.373  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -5.094   0.574  -3.014  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.152   3.789  -4.408  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.595   4.105  -4.557  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.394   2.866  -4.984  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.606   2.900  -5.064  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.592   5.157  -5.670  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.166   5.268  -6.240  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.224   4.420  -5.377  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.992   4.529  -3.649  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.275   4.858  -6.453  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.894   6.112  -5.269  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.153   4.906  -7.257  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.845   6.298  -6.218  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.721   3.674  -5.978  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.515   5.046  -4.863  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.734   1.774  -5.262  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.472   0.549  -5.684  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.533   0.211  -4.638  1.00  0.00           C  
ATOM    150  O   GLY A  11     -13.509  -0.457  -4.919  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.756   1.757  -5.196  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.948   0.727  -6.639  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.782  -0.276  -5.773  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.347   0.665  -3.431  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.340   0.373  -2.357  1.00  0.00           C  
ATOM    156  C   MET A  12     -13.445   1.580  -1.425  1.00  0.00           C  
ATOM    157  O   MET A  12     -12.788   2.582  -1.620  1.00  0.00           O  
ATOM    158  CB  MET A  12     -12.805  -0.832  -1.572  1.00  0.00           C  
ATOM    159  CG  MET A  12     -11.920  -1.706  -2.458  1.00  0.00           C  
ATOM    160  SD  MET A  12     -10.273  -0.968  -2.554  1.00  0.00           S  
ATOM    161  CE  MET A  12      -9.774  -1.354  -0.866  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.551   1.199  -3.227  1.00  0.00           H  
ATOM    163  HA  MET A  12     -14.294   0.131  -2.791  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -12.227  -0.480  -0.730  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -13.637  -1.418  -1.211  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -11.850  -2.691  -2.026  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -12.347  -1.773  -3.447  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -10.488  -0.934  -0.176  1.00  0.00           H  
ATOM    169  HE2 MET A  12      -9.743  -2.426  -0.741  1.00  0.00           H  
ATOM    170  HE3 MET A  12      -8.799  -0.932  -0.671  1.00  0.00           H  
ATOM    171  N   THR A  13     -14.253   1.495  -0.408  1.00  0.00           N  
ATOM    172  CA  THR A  13     -14.370   2.646   0.529  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.405   2.356   1.615  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.499   2.884   1.581  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.828   3.818  -0.342  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -15.306   4.866   0.489  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -15.949   3.356  -1.278  1.00  0.00           C  
ATOM    178  H   THR A  13     -14.770   0.678  -0.255  1.00  0.00           H  
ATOM    179  HA  THR A  13     -13.413   2.871   0.971  1.00  0.00           H  
ATOM    180  HB  THR A  13     -13.998   4.175  -0.931  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -14.904   4.767   1.356  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -16.337   2.408  -0.935  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -16.741   4.090  -1.280  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -15.559   3.244  -2.278  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.094   1.536   2.587  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -16.121   1.278   3.638  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.474   0.981   5.001  1.00  0.00           C  
ATOM    188  O   CYS A  14     -15.767   1.642   5.977  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.983   0.117   3.086  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.631  -1.466   3.903  1.00  0.00           S  
ATOM    191  H   CYS A  14     -14.202   1.104   2.627  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.744   2.154   3.736  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -18.024   0.357   3.233  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -16.796   0.018   2.026  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.609   0.009   5.097  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -13.989  -0.271   6.423  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.068  -1.490   6.361  1.00  0.00           C  
ATOM    198  O   ALA A  15     -12.151  -1.618   7.142  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -15.169  -0.544   7.354  1.00  0.00           C  
ATOM    200  H   ALA A  15     -14.367  -0.524   4.312  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.445   0.592   6.771  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -15.995  -0.937   6.781  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -14.876  -1.263   8.104  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -15.468   0.376   7.833  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.318  -2.403   5.466  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.460  -3.621   5.401  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.683  -3.693   4.086  1.00  0.00           C  
ATOM    208  O   ALA A  16     -10.533  -4.076   4.068  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -13.434  -4.794   5.497  1.00  0.00           C  
ATOM    210  H   ALA A  16     -14.076  -2.301   4.856  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -11.781  -3.645   6.237  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.149  -4.605   6.284  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -13.952  -4.908   4.557  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -12.886  -5.699   5.718  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.297  -3.348   2.986  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.570  -3.428   1.681  1.00  0.00           C  
ATOM    217  C   CYS A  17     -10.419  -2.418   1.625  1.00  0.00           C  
ATOM    218  O   CYS A  17      -9.323  -2.783   1.252  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.607  -3.150   0.585  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -14.135  -4.052   0.944  1.00  0.00           S  
ATOM    221  H   CYS A  17     -13.229  -3.051   3.017  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -11.172  -4.424   1.550  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.815  -2.097   0.538  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -12.215  -3.478  -0.367  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.661  -1.181   1.994  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.567  -0.191   1.954  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.493  -0.657   2.930  1.00  0.00           C  
ATOM    228  O   PRO A  18      -7.310  -0.567   2.670  1.00  0.00           O  
ATOM    229  CB  PRO A  18     -10.253   1.099   2.398  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.702   0.766   2.808  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.982  -0.710   2.478  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -9.169  -0.088   0.959  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -9.719   1.523   3.229  1.00  0.00           H  
ATOM    234  HB3 PRO A  18     -10.266   1.801   1.579  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.825   0.932   3.869  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -12.388   1.393   2.259  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -12.285  -1.241   3.369  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.723  -0.792   1.705  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.914  -1.200   4.038  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.938  -1.738   5.029  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.261  -2.983   4.424  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.145  -3.339   4.768  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.791  -2.076   6.266  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -8.298  -1.242   7.452  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -8.702  -3.568   6.623  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      -9.386  -1.172   8.524  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.881  -1.277   4.206  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.201  -0.990   5.276  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.819  -1.826   6.056  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -7.412  -1.699   7.869  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -8.063  -0.243   7.116  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -7.667  -3.874   6.638  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -9.140  -3.733   7.596  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -9.238  -4.147   5.884  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -10.346  -1.361   8.073  1.00  0.00           H  
ATOM    256 HD12 ILE A  19      -9.193  -1.915   9.283  1.00  0.00           H  
ATOM    257 HD13 ILE A  19      -9.387  -0.190   8.973  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.924  -3.628   3.497  1.00  0.00           N  
ATOM    259  CA  THR A  20      -7.314  -4.817   2.845  1.00  0.00           C  
ATOM    260  C   THR A  20      -6.070  -4.352   2.115  1.00  0.00           C  
ATOM    261  O   THR A  20      -5.177  -5.119   1.813  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.352  -5.331   1.843  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.611  -5.463   2.483  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.908  -6.693   1.311  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.802  -3.313   3.214  1.00  0.00           H  
ATOM    266  HA  THR A  20      -7.076  -5.577   3.572  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.433  -4.638   1.016  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.469  -5.884   3.333  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -7.255  -7.164   2.031  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -8.776  -7.316   1.150  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -7.381  -6.560   0.379  1.00  0.00           H  
ATOM    272  N   VAL A  21      -6.006  -3.078   1.846  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.827  -2.529   1.156  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.675  -2.483   2.147  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.533  -2.698   1.801  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -5.235  -1.123   0.720  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -4.111  -0.501  -0.109  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.506  -1.203  -0.127  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.731  -2.482   2.117  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.579  -3.132   0.302  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.418  -0.513   1.593  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.193  -1.041   0.067  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.366  -0.554  -1.157  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.983   0.533   0.178  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -7.060  -2.092   0.139  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.116  -0.331   0.055  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.240  -1.245  -1.173  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.981  -2.244   3.393  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.912  -2.221   4.418  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.296  -3.609   4.459  1.00  0.00           C  
ATOM    291  O   LYS A  22      -1.108  -3.780   4.650  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.619  -1.873   5.739  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.976  -2.625   6.913  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -2.982  -1.737   8.160  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -1.588  -1.731   8.792  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -1.829  -1.623  10.259  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.914  -2.113   3.653  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.175  -1.477   4.177  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -3.538  -0.814   5.914  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.661  -2.146   5.669  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -3.535  -3.528   7.111  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -1.958  -2.880   6.661  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -3.256  -0.729   7.882  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -3.696  -2.121   8.872  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.068  -2.652   8.561  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -1.021  -0.881   8.447  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -2.707  -1.092  10.428  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -1.915  -2.577  10.667  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -1.034  -1.124  10.706  1.00  0.00           H  
ATOM    310  N   LYS A  23      -3.113  -4.604   4.266  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.597  -5.992   4.277  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.681  -6.214   3.075  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.619  -6.795   3.174  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.840  -6.880   4.184  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.437  -8.285   3.733  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -2.310  -8.802   4.628  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -2.761 -10.087   5.325  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -2.702 -11.137   4.270  1.00  0.00           N  
ATOM    319  H   LYS A  23      -4.070  -4.431   4.108  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -2.077  -6.178   5.184  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.316  -6.935   5.153  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -4.530  -6.459   3.468  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -4.288  -8.946   3.807  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -3.094  -8.251   2.711  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -1.436  -9.003   4.025  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -2.070  -8.057   5.371  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -2.087 -10.329   6.136  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -3.770  -9.985   5.690  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -2.880 -10.706   3.341  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -1.760 -11.579   4.273  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -3.425 -11.859   4.459  1.00  0.00           H  
ATOM    332  N   ALA A  24      -2.107  -5.756   1.943  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.308  -5.921   0.699  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.088  -5.305   0.852  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.085  -5.948   0.592  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -2.100  -5.182  -0.378  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.967  -5.307   1.910  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -1.234  -6.961   0.446  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -3.063  -4.892   0.017  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.557  -4.301  -0.685  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -2.241  -5.832  -1.230  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.173  -4.067   1.262  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.517  -3.431   1.415  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.311  -4.154   2.492  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.488  -4.402   2.348  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.262  -1.990   1.849  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.182  -1.365   0.977  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.893  -0.767   1.879  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       0.803  -0.262   0.122  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.640  -3.560   1.467  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.051  -3.446   0.478  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       0.942  -1.978   2.881  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.173  -1.420   1.750  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.256  -2.119   0.338  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -1.059  -1.428   2.718  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.565   0.196   2.240  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.810  -0.654   1.323  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       1.878  -0.366   0.127  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.438  -0.343  -0.891  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.533   0.702   0.526  1.00  0.00           H  
ATOM    361  N   SER A  26       1.673  -4.507   3.566  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.394  -5.230   4.640  1.00  0.00           C  
ATOM    363  C   SER A  26       2.866  -6.560   4.076  1.00  0.00           C  
ATOM    364  O   SER A  26       3.783  -7.178   4.579  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.362  -5.444   5.747  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.639  -6.666   6.416  1.00  0.00           O  
ATOM    367  H   SER A  26       0.721  -4.313   3.657  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.226  -4.648   5.005  1.00  0.00           H  
ATOM    369  HB2 SER A  26       1.414  -4.634   6.453  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.372  -5.476   5.311  1.00  0.00           H  
ATOM    371  HG  SER A  26       1.187  -7.370   5.947  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.233  -7.003   3.021  1.00  0.00           N  
ATOM    373  CA  LYS A  27       2.629  -8.293   2.407  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.330  -8.054   1.069  1.00  0.00           C  
ATOM    375  O   LYS A  27       3.774  -8.978   0.415  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.322  -9.057   2.201  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.202 -10.157   3.257  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.518  -9.582   4.640  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.271  -9.672   5.522  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.735 -10.299   6.791  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.496  -6.484   2.637  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.267  -8.830   3.078  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       0.487  -8.376   2.291  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.318  -9.503   1.218  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       0.195 -10.550   3.252  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       1.898 -10.950   3.031  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       2.324 -10.145   5.087  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       1.812  -8.550   4.544  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.126  -8.683   5.710  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.473 -10.294   5.053  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.504  -9.727   7.199  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27      -0.057 -10.347   7.463  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       1.081 -11.260   6.598  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.436  -6.822   0.657  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.110  -6.526  -0.636  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.421  -7.317  -0.724  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.656  -8.029  -1.678  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.351  -5.000  -0.612  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.834  -4.661  -0.823  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       3.531  -4.345  -1.725  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.075  -6.093   1.201  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.463  -6.782  -1.461  1.00  0.00           H  
ATOM    403  HB  VAL A  28       4.031  -4.606   0.341  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       6.221  -5.238  -1.650  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       5.936  -3.608  -1.040  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       6.389  -4.899   0.072  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       3.167  -5.106  -2.399  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       2.695  -3.816  -1.293  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       4.155  -3.651  -2.269  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.259  -7.185   0.278  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.578  -7.904   0.310  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.568  -7.118   1.166  1.00  0.00           C  
ATOM    413  O   GLU A  29       8.915  -7.507   2.263  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.097  -7.942  -1.131  1.00  0.00           C  
ATOM    415  CG  GLU A  29       7.858  -9.330  -1.715  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.165  -9.883  -2.287  1.00  0.00           C  
ATOM    417  OE1 GLU A  29      10.096 -10.064  -1.521  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       9.211 -10.119  -3.484  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.015  -6.606   1.029  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.458  -8.906   0.689  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.576  -7.204  -1.723  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       9.155  -7.728  -1.137  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       7.499  -9.985  -0.935  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       7.124  -9.264  -2.499  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.035  -6.017   0.649  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.022  -5.189   1.399  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.310  -4.265   2.385  1.00  0.00           C  
ATOM    428  O   GLY A  30       9.921  -3.736   3.293  1.00  0.00           O  
ATOM    429  H   GLY A  30       8.744  -5.742  -0.245  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.683  -5.841   1.942  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      10.595  -4.594   0.703  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.031  -4.065   2.220  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.286  -3.175   3.156  1.00  0.00           C  
ATOM    434  C   VAL A  31       7.784  -3.372   4.585  1.00  0.00           C  
ATOM    435  O   VAL A  31       7.750  -4.459   5.129  1.00  0.00           O  
ATOM    436  CB  VAL A  31       5.827  -3.603   3.033  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       5.671  -5.040   3.533  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       4.953  -2.671   3.876  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.559  -4.497   1.483  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.392  -2.143   2.866  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.522  -3.546   1.998  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       6.647  -5.476   3.682  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.129  -5.039   4.467  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.127  -5.619   2.802  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       5.327  -2.646   4.888  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       4.980  -1.676   3.457  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       3.937  -3.034   3.877  1.00  0.00           H  
ATOM    448  N   SER A  32       8.236  -2.321   5.197  1.00  0.00           N  
ATOM    449  CA  SER A  32       8.727  -2.422   6.593  1.00  0.00           C  
ATOM    450  C   SER A  32       7.780  -1.647   7.494  1.00  0.00           C  
ATOM    451  O   SER A  32       7.813  -1.761   8.703  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.115  -1.783   6.583  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.023  -2.646   5.911  1.00  0.00           O  
ATOM    454  H   SER A  32       8.237  -1.455   4.744  1.00  0.00           H  
ATOM    455  HA  SER A  32       8.788  -3.450   6.900  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.076  -0.838   6.067  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.443  -1.621   7.601  1.00  0.00           H  
ATOM    458  HG  SER A  32      10.978  -3.508   6.330  1.00  0.00           H  
ATOM    459  N   LYS A  33       6.925  -0.864   6.902  1.00  0.00           N  
ATOM    460  CA  LYS A  33       5.959  -0.083   7.711  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.620   0.005   6.991  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.540  -0.111   5.784  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.573   1.298   7.855  1.00  0.00           C  
ATOM    464  CG  LYS A  33       6.305   1.799   9.261  1.00  0.00           C  
ATOM    465  CD  LYS A  33       7.302   2.903   9.615  1.00  0.00           C  
ATOM    466  CE  LYS A  33       6.575   4.031  10.352  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       7.247   5.283   9.903  1.00  0.00           N  
ATOM    468  H   LYS A  33       6.915  -0.796   5.921  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.834  -0.532   8.683  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.638   1.243   7.682  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       6.120   1.971   7.143  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.298   2.185   9.310  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       6.413   0.978   9.953  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       8.078   2.498  10.249  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       7.744   3.292   8.710  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       5.529   4.044  10.078  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       6.685   3.915  11.418  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       7.656   5.138   8.958  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       6.552   6.055   9.866  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       8.001   5.531  10.574  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.567   0.208   7.727  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.221   0.297   7.096  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.294   1.193   7.922  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.148   1.030   9.118  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.696  -1.140   7.075  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.507  -1.236   6.118  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       2.805  -2.084   6.601  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.663   0.300   8.696  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.304   0.670   6.088  1.00  0.00           H  
ATOM    490  HB  VAL A  34       1.381  -1.421   8.069  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.599  -0.481   5.352  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.491  -2.214   5.660  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -0.411  -1.081   6.667  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.209  -1.723   5.668  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       3.588  -2.120   7.344  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.399  -3.072   6.458  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.661   2.129   7.278  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.276   3.048   7.983  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.290   3.574   6.967  1.00  0.00           C  
ATOM    500  O   ASP A  35      -1.073   4.580   6.323  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.602   4.182   8.518  1.00  0.00           C  
ATOM    502  CG  ASP A  35       1.448   3.668   9.685  1.00  0.00           C  
ATOM    503  OD1 ASP A  35       0.907   2.956  10.515  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       2.623   3.995   9.729  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.796   2.225   6.315  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.773   2.540   8.795  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.252   4.535   7.730  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.024   4.993   8.859  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.381   2.880   6.790  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.384   3.325   5.780  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.656   3.857   6.439  1.00  0.00           C  
ATOM    512  O   VAL A  36      -4.679   4.225   7.596  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.710   2.067   4.965  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -2.424   1.289   4.670  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -4.676   1.175   5.751  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.528   2.055   7.298  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -2.956   4.073   5.134  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -4.171   2.360   4.032  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -1.644   1.978   4.383  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -2.120   0.748   5.554  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -2.603   0.591   3.865  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -4.234   0.916   6.701  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -5.602   1.705   5.917  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -4.873   0.276   5.187  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.717   3.878   5.685  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -7.021   4.361   6.210  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.139   3.620   5.477  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.309   3.767   4.280  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.656   3.562   4.758  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -7.082   4.160   7.272  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -7.115   5.421   6.034  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.881   2.807   6.182  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -9.977   2.027   5.540  1.00  0.00           C  
ATOM    534  C   PHE A  38     -10.895   2.925   4.684  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.505   3.397   3.635  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.748   1.389   6.703  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -11.028   2.401   7.800  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -10.891   3.779   7.567  1.00  0.00           C  
ATOM    539  CD2 PHE A  38     -11.438   1.947   9.059  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -11.159   4.693   8.594  1.00  0.00           C  
ATOM    541  CE2 PHE A  38     -11.706   2.862  10.084  1.00  0.00           C  
ATOM    542  CZ  PHE A  38     -11.568   4.235   9.851  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.704   2.695   7.136  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.554   1.248   4.931  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.683   0.998   6.334  1.00  0.00           H  
ATOM    546  HB3 PHE A  38     -10.162   0.578   7.111  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -10.574   4.138   6.602  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -11.546   0.888   9.241  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -11.053   5.752   8.415  1.00  0.00           H  
ATOM    550  HE2 PHE A  38     -12.020   2.508  11.055  1.00  0.00           H  
ATOM    551  HZ  PHE A  38     -11.775   4.940  10.643  1.00  0.00           H  
ATOM    552  N   GLU A  39     -12.114   3.144   5.120  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -13.071   3.989   4.339  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.344   5.118   3.599  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.730   5.507   2.515  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -14.027   4.563   5.384  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -14.841   5.698   4.763  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -16.331   5.384   4.894  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -16.865   5.581   5.974  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -16.913   4.950   3.914  1.00  0.00           O  
ATOM    561  H   GLU A  39     -12.409   2.741   5.958  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.621   3.381   3.640  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -14.695   3.785   5.725  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -13.461   4.944   6.221  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -14.619   6.623   5.276  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -14.586   5.795   3.719  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.293   5.639   4.168  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.544   6.732   3.485  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.457   6.127   2.594  1.00  0.00           C  
ATOM    570  O   LYS A  40      -8.302   6.494   2.676  1.00  0.00           O  
ATOM    571  CB  LYS A  40      -9.930   7.564   4.613  1.00  0.00           C  
ATOM    572  CG  LYS A  40      -8.953   6.705   5.416  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -8.093   7.605   6.305  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -7.103   8.385   5.438  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -6.559   9.442   6.334  1.00  0.00           N  
ATOM    576  H   LYS A  40     -10.992   5.306   5.037  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.215   7.341   2.899  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      -9.406   8.408   4.193  1.00  0.00           H  
ATOM    579  HB3 LYS A  40     -10.714   7.916   5.266  1.00  0.00           H  
ATOM    580  HG2 LYS A  40      -9.507   6.011   6.032  1.00  0.00           H  
ATOM    581  HG3 LYS A  40      -8.315   6.156   4.740  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      -8.728   8.297   6.838  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -7.548   6.998   7.013  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -6.310   7.733   5.095  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      -7.610   8.836   4.600  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -6.512   9.081   7.308  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -5.606   9.710   6.015  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -7.182  10.274   6.305  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.846   5.191   1.759  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -8.892   4.494   0.828  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.543   5.205   0.731  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.282   5.943  -0.197  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.587   4.513  -0.531  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.705   5.958  -1.027  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.843   6.149  -2.282  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.682   6.972  -3.199  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -9.150   7.521  -4.258  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -7.878   7.366  -4.512  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      -9.892   8.229  -5.066  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.791   4.931   1.749  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.750   3.472   1.143  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      -9.009   3.935  -1.236  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.573   4.085  -0.435  1.00  0.00           H  
ATOM    604  HG2 ARG A  41     -10.738   6.173  -1.262  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.365   6.631  -0.254  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.929   6.672  -2.037  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.620   5.196  -2.737  1.00  0.00           H  
ATOM    608  HE  ARG A  41     -10.635   7.099  -3.008  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.306   6.828  -3.894  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -7.476   7.788  -5.325  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -10.866   8.351  -4.873  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      -9.487   8.651  -5.877  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.678   4.981   1.675  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.342   5.641   1.618  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.300   4.785   2.340  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.353   4.614   3.541  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.528   6.978   2.338  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -5.977   8.044   1.337  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -5.639   9.432   1.885  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -5.162   9.504   3.006  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -5.861  10.398   1.175  1.00  0.00           O  
ATOM    622  H   GLU A  42      -6.905   4.375   2.416  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.051   5.808   0.591  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.278   6.869   3.109  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -4.593   7.279   2.786  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -5.466   7.892   0.397  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -7.043   7.969   1.185  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.356   4.236   1.626  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.333   3.386   2.297  1.00  0.00           C  
ATOM    630  C   ALA A  43      -0.959   4.060   2.279  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.362   4.251   1.247  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.305   2.092   1.486  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.323   4.374   0.654  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.633   3.178   3.307  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.777   2.259   0.529  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.281   1.785   1.332  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -2.837   1.320   2.021  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.435   4.395   3.418  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.908   5.034   3.452  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.905   4.021   3.991  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.793   3.569   5.110  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.754   6.216   4.406  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.128   6.651   4.922  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.092   7.380   3.670  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.914   4.211   4.255  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.197   5.373   2.471  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.133   5.920   5.235  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       2.802   6.777   4.088  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.033   7.586   5.453  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       2.518   5.896   5.589  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       0.082   7.177   2.610  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -0.921   7.500   4.024  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       0.649   8.287   3.857  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.859   3.623   3.200  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.812   2.593   3.706  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.273   2.945   3.452  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.613   3.738   2.598  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.479   1.316   2.932  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       2.147   0.738   3.412  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       3.397   1.629   1.437  1.00  0.00           C  
ATOM    661  H   VAL A  45       2.928   3.978   2.280  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.650   2.422   4.757  1.00  0.00           H  
ATOM    663  HB  VAL A  45       4.262   0.592   3.098  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       1.597   1.496   3.947  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       1.571   0.407   2.560  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       2.336  -0.102   4.066  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       4.185   2.317   1.170  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       3.513   0.714   0.872  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       2.439   2.071   1.213  1.00  0.00           H  
ATOM    670  N   THR A  46       6.130   2.280   4.168  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.592   2.452   3.989  1.00  0.00           C  
ATOM    672  C   THR A  46       8.123   1.090   3.580  1.00  0.00           C  
ATOM    673  O   THR A  46       7.451   0.096   3.766  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.140   2.850   5.360  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.953   4.243   5.561  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.633   2.513   5.430  1.00  0.00           C  
ATOM    677  H   THR A  46       5.802   1.611   4.807  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.818   3.200   3.245  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.617   2.303   6.124  1.00  0.00           H  
ATOM    680  HG1 THR A  46       7.268   4.357   6.223  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.769   1.453   5.270  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.162   3.062   4.664  1.00  0.00           H  
ATOM    683 HG23 THR A  46      10.019   2.784   6.400  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.292   1.006   3.027  1.00  0.00           N  
ATOM    685  CA  PHE A  47       9.779  -0.337   2.632  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.223  -0.301   2.179  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.880   0.718   2.208  1.00  0.00           O  
ATOM    688  CB  PHE A  47       8.877  -0.750   1.471  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.071   0.206   0.317  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.153   0.041  -0.563  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.165   1.257   0.122  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.324   0.925  -1.630  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.337   2.138  -0.951  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.416   1.972  -1.825  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.838   1.804   2.874  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.664  -1.026   3.443  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.131  -1.752   1.156  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       7.846  -0.722   1.788  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      10.855  -0.766  -0.419  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.334   1.390   0.800  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.159   0.800  -2.305  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.639   2.947  -1.102  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.546   2.651  -2.652  1.00  0.00           H  
ATOM    704  N   ASP A  48      11.700  -1.418   1.724  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.088  -1.488   1.225  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.028  -1.573  -0.292  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.466  -2.493  -0.853  1.00  0.00           O  
ATOM    708  CB  ASP A  48      13.677  -2.763   1.828  1.00  0.00           C  
ATOM    709  CG  ASP A  48      14.373  -2.428   3.149  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      14.135  -1.347   3.662  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      15.132  -3.256   3.623  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.129  -2.212   1.695  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.642  -0.627   1.541  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      12.885  -3.476   2.008  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      14.395  -3.187   1.142  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.559  -0.594  -0.962  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.481  -0.596  -2.449  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.329  -1.724  -3.052  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.364  -1.908  -4.253  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.005   0.777  -2.878  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.535   0.785  -2.836  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      16.094  -0.076  -2.178  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      16.120   1.652  -3.464  1.00  0.00           O  
ATOM    724  H   ASP A  49      13.981   0.157  -0.485  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.450  -0.701  -2.755  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.670   0.991  -3.882  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      13.625   1.531  -2.205  1.00  0.00           H  
ATOM    728  N   THR A  50      15.014  -2.478  -2.236  1.00  0.00           N  
ATOM    729  CA  THR A  50      15.854  -3.587  -2.780  1.00  0.00           C  
ATOM    730  C   THR A  50      14.984  -4.801  -3.132  1.00  0.00           C  
ATOM    731  O   THR A  50      15.344  -5.610  -3.964  1.00  0.00           O  
ATOM    732  CB  THR A  50      16.835  -3.944  -1.659  1.00  0.00           C  
ATOM    733  OG1 THR A  50      16.215  -3.736  -0.397  1.00  0.00           O  
ATOM    734  CG2 THR A  50      18.082  -3.066  -1.769  1.00  0.00           C  
ATOM    735  H   THR A  50      14.978  -2.315  -1.273  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.398  -3.252  -3.648  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.123  -4.980  -1.751  1.00  0.00           H  
ATOM    738  HG1 THR A  50      15.934  -4.590  -0.060  1.00  0.00           H  
ATOM    739 HG21 THR A  50      18.472  -3.120  -2.775  1.00  0.00           H  
ATOM    740 HG22 THR A  50      17.824  -2.043  -1.538  1.00  0.00           H  
ATOM    741 HG23 THR A  50      18.831  -3.415  -1.074  1.00  0.00           H  
ATOM    742  N   LYS A  51      13.845  -4.938  -2.508  1.00  0.00           N  
ATOM    743  CA  LYS A  51      12.967  -6.106  -2.817  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.562  -5.633  -3.200  1.00  0.00           C  
ATOM    745  O   LYS A  51      10.705  -6.419  -3.551  1.00  0.00           O  
ATOM    746  CB  LYS A  51      12.927  -6.928  -1.527  1.00  0.00           C  
ATOM    747  CG  LYS A  51      14.234  -7.712  -1.378  1.00  0.00           C  
ATOM    748  CD  LYS A  51      14.860  -7.415  -0.013  1.00  0.00           C  
ATOM    749  CE  LYS A  51      14.078  -8.146   1.082  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      15.029  -8.257   2.224  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.568  -4.278  -1.838  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.393  -6.694  -3.613  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      12.804  -6.267  -0.682  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.099  -7.620  -1.566  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      14.031  -8.770  -1.459  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      14.921  -7.416  -2.157  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      15.887  -7.752  -0.008  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      14.830  -6.353   0.174  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      13.208  -7.570   1.369  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      13.787  -9.128   0.747  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      15.673  -7.442   2.220  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      14.496  -8.275   3.118  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      15.581  -9.133   2.132  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.323  -4.353  -3.138  1.00  0.00           N  
ATOM    765  CA  ALA A  52       9.976  -3.824  -3.501  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.088  -2.356  -3.915  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.169  -1.842  -4.120  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.139  -3.962  -2.231  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.029  -3.739  -2.855  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.541  -4.407  -4.296  1.00  0.00           H  
ATOM    771  HB1 ALA A  52       9.260  -4.957  -1.830  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       9.467  -3.237  -1.502  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.098  -3.792  -2.466  1.00  0.00           H  
ATOM    774  N   SER A  53       8.983  -1.676  -4.041  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.044  -0.244  -4.442  1.00  0.00           C  
ATOM    776  C   SER A  53       7.639   0.343  -4.533  1.00  0.00           C  
ATOM    777  O   SER A  53       6.660  -0.370  -4.572  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.713  -0.247  -5.816  1.00  0.00           C  
ATOM    779  OG  SER A  53       9.263  -1.372  -6.558  1.00  0.00           O  
ATOM    780  H   SER A  53       8.116  -2.105  -3.872  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.642   0.317  -3.747  1.00  0.00           H  
ATOM    782  HB2 SER A  53       9.453   0.655  -6.346  1.00  0.00           H  
ATOM    783  HB3 SER A  53      10.786  -0.292  -5.691  1.00  0.00           H  
ATOM    784  HG  SER A  53       9.750  -1.395  -7.385  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.535   1.640  -4.571  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.200   2.279  -4.670  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.352   1.525  -5.694  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.153   1.394  -5.550  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.485   3.706  -5.140  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.611   4.321  -4.302  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       6.900   3.688  -6.613  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.334   2.192  -4.538  1.00  0.00           H  
ATOM    793  HA  VAL A  54       5.712   2.291  -3.712  1.00  0.00           H  
ATOM    794  HB  VAL A  54       5.598   4.297  -5.023  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       7.661   3.824  -3.344  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       8.551   4.198  -4.820  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       7.417   5.371  -4.154  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       7.588   2.873  -6.784  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       6.025   3.557  -7.232  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       7.381   4.622  -6.863  1.00  0.00           H  
ATOM    801  N   GLN A  55       5.975   1.010  -6.717  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.219   0.241  -7.743  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.665  -1.033  -7.107  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.506  -1.368  -7.258  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.256  -0.101  -8.815  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.594  -0.103 -10.194  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.623   0.297 -11.253  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       6.366   1.156 -12.073  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       7.786  -0.294 -11.271  1.00  0.00           N  
ATOM    810  H   GLN A  55       6.946   1.116  -6.802  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.426   0.839  -8.164  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       7.047   0.636  -8.797  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.671  -1.078  -8.616  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       5.218  -1.092 -10.411  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.778   0.604 -10.203  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       7.994  -0.987 -10.610  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       8.452  -0.045 -11.945  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.496  -1.744  -6.395  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.044  -3.002  -5.736  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.003  -2.703  -4.649  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.198  -3.548  -4.311  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.311  -3.598  -5.120  1.00  0.00           C  
ATOM    823  CG  LYS A  56       6.334  -5.111  -5.347  1.00  0.00           C  
ATOM    824  CD  LYS A  56       7.552  -5.483  -6.197  1.00  0.00           C  
ATOM    825  CE  LYS A  56       7.140  -6.502  -7.260  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       8.379  -6.766  -8.042  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.424  -1.451  -6.297  1.00  0.00           H  
ATOM    828  HA  LYS A  56       4.636  -3.682  -6.467  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.179  -3.151  -5.583  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.325  -3.395  -4.060  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.391  -5.617  -4.394  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       5.434  -5.412  -5.862  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       7.940  -4.596  -6.677  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.314  -5.913  -5.565  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       6.788  -7.411  -6.792  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       6.379  -6.089  -7.903  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       8.926  -5.885  -8.132  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       8.952  -7.482  -7.554  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       8.125  -7.115  -8.988  1.00  0.00           H  
ATOM    840  N   LEU A  57       3.994  -1.511  -4.104  1.00  0.00           N  
ATOM    841  CA  LEU A  57       2.979  -1.198  -3.058  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.613  -1.072  -3.734  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.670  -1.769  -3.405  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.407   0.141  -2.454  1.00  0.00           C  
ATOM    845  CG  LEU A  57       4.874   0.088  -2.012  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.310   1.489  -1.588  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.030  -0.867  -0.825  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.634  -0.824  -4.390  1.00  0.00           H  
ATOM    849  HA  LEU A  57       2.961  -1.965  -2.300  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.286   0.919  -3.193  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.785   0.362  -1.599  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.493  -0.251  -2.834  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.602   2.213  -1.965  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.344   1.546  -0.511  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.288   1.699  -1.993  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.213  -0.722  -0.135  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.027  -1.887  -1.179  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.966  -0.664  -0.321  1.00  0.00           H  
ATOM    859  N   THR A  58       1.518  -0.208  -4.707  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.239  -0.052  -5.444  1.00  0.00           C  
ATOM    861  C   THR A  58      -0.059  -1.361  -6.162  1.00  0.00           C  
ATOM    862  O   THR A  58      -1.181  -1.644  -6.527  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.489   1.064  -6.455  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.392   2.010  -5.901  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.834   1.752  -6.798  1.00  0.00           C  
ATOM    866  H   THR A  58       2.296   0.317  -4.968  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.564   0.215  -4.774  1.00  0.00           H  
ATOM    868  HB  THR A  58       0.914   0.642  -7.353  1.00  0.00           H  
ATOM    869  HG1 THR A  58       1.249   2.037  -4.953  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.266   2.170  -5.901  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.656   2.541  -7.514  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -1.516   1.029  -7.222  1.00  0.00           H  
ATOM    873  N   LYS A  59       0.950  -2.169  -6.354  1.00  0.00           N  
ATOM    874  CA  LYS A  59       0.740  -3.472  -7.027  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.196  -4.467  -6.007  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.510  -5.396  -6.344  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.121  -3.903  -7.522  1.00  0.00           C  
ATOM    878  CG  LYS A  59       1.985  -5.187  -8.340  1.00  0.00           C  
ATOM    879  CD  LYS A  59       2.970  -5.156  -9.510  1.00  0.00           C  
ATOM    880  CE  LYS A  59       2.473  -4.170 -10.570  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       2.671  -4.869 -11.869  1.00  0.00           N  
ATOM    882  H   LYS A  59       1.845  -1.920  -6.041  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.062  -3.366  -7.858  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.542  -3.123  -8.139  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       2.767  -4.084  -6.676  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       2.197  -6.038  -7.710  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       0.978  -5.263  -8.722  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       3.941  -4.844  -9.154  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       3.045  -6.141  -9.944  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       1.427  -3.949 -10.414  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       3.059  -3.264 -10.545  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       3.514  -5.476 -11.812  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       1.837  -5.452 -12.080  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       2.799  -4.166 -12.624  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.512  -4.271  -4.752  1.00  0.00           N  
ATOM    896  CA  ALA A  60      -0.003  -5.200  -3.709  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.507  -4.999  -3.554  1.00  0.00           C  
ATOM    898  O   ALA A  60      -2.264  -5.946  -3.488  1.00  0.00           O  
ATOM    899  CB  ALA A  60       0.737  -4.825  -2.425  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.079  -3.507  -4.497  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.207  -6.220  -3.981  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.345  -3.951  -2.602  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.020  -4.612  -1.645  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.367  -5.647  -2.119  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.955  -3.774  -3.535  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.421  -3.540  -3.432  1.00  0.00           C  
ATOM    907  C   THR A  61      -4.022  -3.839  -4.794  1.00  0.00           C  
ATOM    908  O   THR A  61      -5.089  -4.414  -4.917  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.573  -2.066  -3.081  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.931  -1.794  -2.764  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -3.138  -1.206  -4.268  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.333  -3.013  -3.624  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.867  -4.163  -2.668  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.953  -1.842  -2.232  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -5.281  -2.552  -2.289  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -2.138  -1.484  -4.567  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.817  -1.363  -5.094  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -3.152  -0.165  -3.983  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.309  -3.484  -5.825  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.796  -3.777  -7.191  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.946  -5.287  -7.317  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.750  -5.786  -8.079  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.709  -3.259  -8.132  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.439  -3.052  -5.694  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.731  -3.277  -7.377  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.757  -3.676  -7.843  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.939  -3.554  -9.145  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.664  -2.181  -8.072  1.00  0.00           H  
ATOM    929  N   ASP A  63      -3.182  -6.019  -6.547  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -3.289  -7.497  -6.593  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.341  -7.947  -5.583  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.916  -9.011  -5.699  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.903  -8.020  -6.213  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -2.005  -9.491  -5.802  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -2.898 -10.162  -6.294  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -1.190  -9.921  -5.004  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.550  -5.592  -5.924  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.556  -7.823  -7.585  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -1.238  -7.928  -7.060  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.514  -7.444  -5.386  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.623  -7.125  -4.605  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.663  -7.494  -3.614  1.00  0.00           C  
ATOM    943  C   ALA A  64      -7.024  -7.378  -4.285  1.00  0.00           C  
ATOM    944  O   ALA A  64      -8.019  -7.884  -3.803  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.526  -6.473  -2.484  1.00  0.00           C  
ATOM    946  H   ALA A  64      -4.172  -6.257  -4.540  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.502  -8.492  -3.243  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.615  -5.908  -2.618  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -6.372  -5.803  -2.501  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -5.494  -6.988  -1.536  1.00  0.00           H  
ATOM    951  N   GLY A  65      -7.070  -6.707  -5.403  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -8.358  -6.546  -6.117  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.821  -5.107  -5.976  1.00  0.00           C  
ATOM    954  O   GLY A  65     -10.001  -4.824  -5.948  1.00  0.00           O  
ATOM    955  H   GLY A  65      -6.254  -6.302  -5.768  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -8.232  -6.783  -7.160  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -9.088  -7.201  -5.680  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.896  -4.193  -5.881  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -8.285  -2.770  -5.726  1.00  0.00           C  
ATOM    960  C   TYR A  66      -7.397  -1.871  -6.592  1.00  0.00           C  
ATOM    961  O   TYR A  66      -6.271  -1.592  -6.232  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -8.058  -2.472  -4.246  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.849  -3.448  -3.400  1.00  0.00           C  
ATOM    964  CD1 TYR A  66     -10.199  -3.689  -3.690  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -8.230  -4.120  -2.332  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.929  -4.600  -2.916  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.964  -5.026  -1.559  1.00  0.00           C  
ATOM    968  CZ  TYR A  66     -10.313  -5.267  -1.850  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -11.035  -6.165  -1.089  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.944  -4.443  -5.906  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -9.325  -2.632  -5.971  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -7.006  -2.566  -4.017  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.381  -1.470  -4.037  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.681  -3.166  -4.509  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -7.189  -3.937  -2.100  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.969  -4.786  -3.139  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.489  -5.541  -0.737  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -10.624  -6.216  -0.223  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.932  -1.431  -7.705  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -7.168  -0.543  -8.607  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.767   0.724  -7.852  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.556   1.631  -7.680  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -8.180  -0.234  -9.715  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -9.492  -0.980  -9.408  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -9.310  -1.788  -8.116  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -6.306  -1.047  -9.013  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -8.365   0.831  -9.749  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -7.791  -0.566 -10.665  1.00  0.00           H  
ATOM    989  HG2 PRO A  67     -10.294  -0.266  -9.280  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -9.729  -1.650 -10.220  1.00  0.00           H  
ATOM    991  HD2 PRO A  67     -10.029  -1.480  -7.368  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -9.381  -2.846  -8.310  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.556   0.782  -7.374  1.00  0.00           N  
ATOM    994  CA  SER A  68      -5.125   1.984  -6.599  1.00  0.00           C  
ATOM    995  C   SER A  68      -4.140   2.847  -7.397  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.976   2.692  -8.591  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.441   1.416  -5.356  1.00  0.00           C  
ATOM    998  OG  SER A  68      -3.097   1.079  -5.674  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.942   0.024  -7.499  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.982   2.569  -6.306  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -4.446   2.153  -4.571  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.975   0.535  -5.024  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -3.113   0.413  -6.365  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.492   3.762  -6.727  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.513   4.664  -7.398  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.653   5.316  -6.316  1.00  0.00           C  
ATOM   1007  O   SER A  69      -2.162   5.881  -5.373  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -3.358   5.706  -8.128  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -2.501   6.610  -8.812  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.649   3.858  -5.763  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.901   4.115  -8.096  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.999   5.217  -8.843  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -3.966   6.242  -7.411  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -1.854   6.094  -9.299  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.362   5.226  -6.421  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.500   5.811  -5.366  1.00  0.00           C  
ATOM   1017  C   VAL A  70       0.878   7.241  -5.705  1.00  0.00           C  
ATOM   1018  O   VAL A  70       0.775   7.671  -6.836  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       1.727   4.905  -5.343  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.342   4.839  -6.743  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.762   5.457  -4.360  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.043   4.761  -7.177  1.00  0.00           H  
ATOM   1023  HA  VAL A  70      -0.003   5.776  -4.416  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.422   3.914  -5.036  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       1.773   5.464  -7.416  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.363   5.187  -6.704  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       2.322   3.818  -7.097  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.261   5.991  -3.570  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.329   4.640  -3.938  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.431   6.128  -4.880  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.313   7.988  -4.732  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.690   9.392  -5.027  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.864   9.827  -4.153  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.895  10.925  -3.634  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.446  10.218  -4.707  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.091  10.045  -3.230  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.395  10.339  -3.024  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -1.556  11.516  -2.058  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -3.012  11.561  -1.745  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.391   7.624  -3.815  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       1.940   9.483  -6.069  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       0.642  11.261  -4.913  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71      -0.379   9.878  -5.316  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       0.303   9.030  -2.926  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.677  10.729  -2.635  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.844  10.586  -3.975  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -1.879   9.467  -2.611  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -0.980  11.345  -1.159  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -1.252  12.437  -2.532  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -3.556  11.276  -2.585  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -3.218  10.910  -0.961  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -3.279  12.527  -1.469  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.825   8.970  -3.997  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       5.015   9.313  -3.162  1.00  0.00           C  
ATOM   1055  C   GLN A  72       4.587  10.091  -1.913  1.00  0.00           C  
ATOM   1056  O   GLN A  72       4.250   9.455  -0.928  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       5.892  10.185  -4.061  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       6.653   9.299  -5.048  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       5.884   9.222  -6.369  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       5.603  10.233  -6.982  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       5.530   8.057  -6.836  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       4.603  11.310  -1.965  1.00  0.00           O  
ATOM   1063  H   GLN A  72       3.766   8.097  -4.435  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       5.549   8.418  -2.884  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       5.270  10.881  -4.605  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       6.598  10.731  -3.453  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       7.633   9.718  -5.225  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       6.756   8.306  -4.636  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       5.757   7.241  -6.342  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       5.036   7.996  -7.681  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.407  -2.813   2.450  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      18.635   1.348   1.023  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.335   1.165   0.310  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.186   1.101   1.318  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.800   0.044   1.759  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.467  -0.165  -0.436  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.454   1.636   2.005  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.167   0.455   1.019  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.192   2.085   0.543  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.176   1.968  -0.391  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.166  -0.802   0.084  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.502  -0.650  -0.482  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.825   0.019  -1.438  1.00  0.00           H  
ATOM     13  N   THR A   2      15.635   2.230   1.669  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.518   2.278   2.631  1.00  0.00           C  
ATOM     15  C   THR A   2      13.627   3.447   2.234  1.00  0.00           C  
ATOM     16  O   THR A   2      13.833   4.571   2.644  1.00  0.00           O  
ATOM     17  CB  THR A   2      15.171   2.535   3.984  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.524   2.929   3.796  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.119   1.262   4.827  1.00  0.00           C  
ATOM     20  H   THR A   2      15.946   3.061   1.289  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.977   1.351   2.638  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.636   3.319   4.485  1.00  0.00           H  
ATOM     23  HG1 THR A   2      17.002   2.184   3.424  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.567   0.448   4.275  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.665   1.418   5.746  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.092   1.022   5.052  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.673   3.198   1.398  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.798   4.311   0.919  1.00  0.00           C  
ATOM     29  C   GLN A   3      10.386   4.203   1.491  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.938   3.149   1.891  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.757   4.171  -0.609  1.00  0.00           C  
ATOM     32  CG  GLN A   3      13.116   3.699  -1.143  1.00  0.00           C  
ATOM     33  CD  GLN A   3      14.156   4.802  -0.944  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      14.580   5.060   0.165  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      14.586   5.469  -1.980  1.00  0.00           N  
ATOM     36  H   GLN A   3      12.555   2.289   1.060  1.00  0.00           H  
ATOM     37  HA  GLN A   3      12.232   5.261   1.182  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.999   3.455  -0.880  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.517   5.129  -1.048  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.424   2.810  -0.611  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      13.030   3.475  -2.196  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.243   5.260  -2.874  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.250   6.180  -1.863  1.00  0.00           H  
ATOM     44  N   THR A   4       9.680   5.300   1.514  1.00  0.00           N  
ATOM     45  CA  THR A   4       8.289   5.295   2.041  1.00  0.00           C  
ATOM     46  C   THR A   4       7.394   6.128   1.121  1.00  0.00           C  
ATOM     47  O   THR A   4       7.800   7.152   0.608  1.00  0.00           O  
ATOM     48  CB  THR A   4       8.388   5.941   3.424  1.00  0.00           C  
ATOM     49  OG1 THR A   4       9.252   5.167   4.244  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.999   6.011   4.062  1.00  0.00           C  
ATOM     51  H   THR A   4      10.068   6.133   1.174  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.917   4.285   2.126  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.784   6.940   3.326  1.00  0.00           H  
ATOM     54  HG1 THR A   4       9.414   5.660   5.052  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.246   5.951   3.290  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.877   5.186   4.749  1.00  0.00           H  
ATOM     57 HG23 THR A   4       6.894   6.943   4.596  1.00  0.00           H  
ATOM     58  N   VAL A   5       6.183   5.699   0.901  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.273   6.470   0.006  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.843   6.351   0.502  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.519   5.499   1.298  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.413   5.809  -1.365  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.742   6.222  -1.998  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       5.374   4.288  -1.206  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.869   4.865   1.320  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.564   7.506  -0.056  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.600   6.127  -2.001  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.094   7.131  -1.535  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.469   5.438  -1.849  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.601   6.387  -3.055  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.610   4.022  -0.490  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       5.150   3.831  -2.158  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.333   3.938  -0.854  1.00  0.00           H  
ATOM     74  N   THR A   6       2.980   7.180   0.018  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.566   7.096   0.438  1.00  0.00           C  
ATOM     76  C   THR A   6       0.778   6.530  -0.733  1.00  0.00           C  
ATOM     77  O   THR A   6       1.163   6.680  -1.874  1.00  0.00           O  
ATOM     78  CB  THR A   6       1.142   8.530   0.758  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.127   8.516   1.396  1.00  0.00           O  
ATOM     80  CG2 THR A   6       1.055   9.339  -0.534  1.00  0.00           C  
ATOM     81  H   THR A   6       3.259   7.846  -0.637  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.467   6.465   1.307  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.869   8.984   1.414  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -0.152   9.241   2.025  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.684   8.886  -1.285  1.00  0.00           H  
ATOM     86 HG22 THR A   6       0.033   9.354  -0.881  1.00  0.00           H  
ATOM     87 HG23 THR A   6       1.388  10.350  -0.348  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.298   5.862  -0.477  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.063   5.272  -1.603  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.515   5.715  -1.555  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.041   6.085  -0.524  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -0.960   3.751  -1.422  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.037   3.165  -2.490  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.255   3.967  -2.540  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.294   1.707  -2.151  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.594   5.739   0.443  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.617   5.560  -2.543  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.563   3.529  -0.446  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.941   3.311  -1.519  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.526   3.216  -3.450  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.632   4.102  -1.539  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.983   3.435  -3.133  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       1.060   4.925  -2.985  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.617   1.168  -1.943  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.801   1.249  -2.988  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.937   1.676  -1.283  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.158   5.672  -2.674  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.589   6.082  -2.733  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.379   5.099  -3.596  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.248   5.072  -4.803  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.582   7.472  -3.370  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.692   5.363  -3.481  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.008   6.134  -1.740  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.607   7.671  -3.790  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.326   7.514  -4.151  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -4.807   8.214  -2.618  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.192   4.282  -2.987  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.978   3.292  -3.786  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.467   3.685  -3.831  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.189   3.475  -2.880  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.808   1.953  -3.061  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.017   0.819  -4.059  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -5.400   1.833  -2.461  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.276   4.309  -2.006  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.577   3.217  -4.782  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -7.542   1.878  -2.273  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -6.737   1.153  -5.047  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.406  -0.024  -3.776  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -8.057   0.526  -4.059  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -4.786   2.653  -2.801  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -5.465   1.857  -1.384  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -4.956   0.899  -2.773  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.885   4.246  -4.943  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.300   4.677  -5.109  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.265   3.484  -5.244  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.422   3.660  -5.572  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.250   5.470  -6.418  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.853   5.302  -7.047  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.974   4.491  -6.086  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.600   5.324  -4.302  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.002   5.094  -7.097  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.431   6.515  -6.218  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.940   4.781  -7.989  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.408   6.272  -7.208  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.668   3.559  -6.544  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.119   5.065  -5.768  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.818   2.278  -5.008  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.743   1.112  -5.143  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.161   0.606  -3.758  1.00  0.00           C  
ATOM    150  O   GLY A  11     -12.986  -0.276  -3.633  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.886   2.137  -4.751  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.622   1.416  -5.695  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.243   0.318  -5.675  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.593   1.151  -2.720  1.00  0.00           N  
ATOM    155  CA  MET A  12     -11.951   0.695  -1.337  1.00  0.00           C  
ATOM    156  C   MET A  12     -13.065   1.574  -0.763  1.00  0.00           C  
ATOM    157  O   MET A  12     -13.184   2.734  -1.104  1.00  0.00           O  
ATOM    158  CB  MET A  12     -10.676   0.851  -0.491  1.00  0.00           C  
ATOM    159  CG  MET A  12      -9.423   0.718  -1.365  1.00  0.00           C  
ATOM    160  SD  MET A  12      -9.561  -0.758  -2.400  1.00  0.00           S  
ATOM    161  CE  MET A  12      -9.990  -1.908  -1.078  1.00  0.00           C  
ATOM    162  H   MET A  12     -10.926   1.854  -2.846  1.00  0.00           H  
ATOM    163  HA  MET A  12     -12.258  -0.339  -1.352  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -10.679   1.823  -0.019  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -10.660   0.086   0.271  1.00  0.00           H  
ATOM    166  HG2 MET A  12      -9.330   1.589  -1.992  1.00  0.00           H  
ATOM    167  HG3 MET A  12      -8.551   0.635  -0.734  1.00  0.00           H  
ATOM    168  HE1 MET A  12      -9.303  -1.777  -0.255  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -10.999  -1.711  -0.747  1.00  0.00           H  
ATOM    170  HE3 MET A  12      -9.923  -2.919  -1.441  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.880   1.038   0.112  1.00  0.00           N  
ATOM    172  CA  THR A  13     -14.977   1.866   0.700  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.805   1.065   1.719  1.00  0.00           C  
ATOM    174  O   THR A  13     -17.018   1.130   1.717  1.00  0.00           O  
ATOM    175  CB  THR A  13     -15.850   2.262  -0.494  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -16.932   3.065  -0.043  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -16.397   1.004  -1.168  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.769   0.103   0.382  1.00  0.00           H  
ATOM    179  HA  THR A  13     -14.570   2.751   1.161  1.00  0.00           H  
ATOM    180  HB  THR A  13     -15.261   2.818  -1.205  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -16.581   3.721   0.564  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -16.296   0.163  -0.498  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -17.440   1.149  -1.407  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -15.843   0.811  -2.075  1.00  0.00           H  
ATOM    185  N   CYS A  14     -15.177   0.319   2.594  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.966  -0.458   3.598  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.011  -1.265   4.488  1.00  0.00           C  
ATOM    188  O   CYS A  14     -13.872  -1.464   4.150  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.904  -1.344   2.746  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.631  -3.115   3.044  1.00  0.00           S  
ATOM    191  H   CYS A  14     -14.193   0.271   2.598  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.552   0.216   4.205  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.927  -1.104   2.988  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -16.732  -1.129   1.701  1.00  0.00           H  
ATOM    195  N   ALA A  15     -15.460  -1.729   5.620  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -14.552  -2.518   6.508  1.00  0.00           C  
ATOM    197  C   ALA A  15     -14.268  -3.896   5.897  1.00  0.00           C  
ATOM    198  O   ALA A  15     -14.858  -4.885   6.284  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -15.317  -2.666   7.823  1.00  0.00           C  
ATOM    200  H   ALA A  15     -16.388  -1.560   5.889  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.631  -1.983   6.677  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -16.181  -2.019   7.811  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -15.637  -3.691   7.938  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -14.674  -2.394   8.647  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.369  -3.975   4.949  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -13.059  -5.295   4.333  1.00  0.00           C  
ATOM    207  C   ALA A  16     -12.016  -5.150   3.218  1.00  0.00           C  
ATOM    208  O   ALA A  16     -10.992  -5.798   3.238  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.385  -5.793   3.763  1.00  0.00           C  
ATOM    210  H   ALA A  16     -12.895  -3.173   4.651  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.706  -5.983   5.085  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.991  -4.949   3.477  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.196  -6.409   2.897  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -14.905  -6.372   4.511  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.280  -4.326   2.233  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.307  -4.170   1.104  1.00  0.00           C  
ATOM    217  C   CYS A  17     -10.237  -3.108   1.412  1.00  0.00           C  
ATOM    218  O   CYS A  17      -9.073  -3.343   1.172  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.147  -3.770  -0.117  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.671  -4.750  -0.167  1.00  0.00           S  
ATOM    221  H   CYS A  17     -13.122  -3.827   2.225  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.823  -5.116   0.909  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.395  -2.725  -0.063  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.578  -3.952  -1.015  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.633  -1.972   1.931  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.639  -0.919   2.254  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.571  -1.511   3.168  1.00  0.00           C  
ATOM    228  O   PRO A  18      -7.391  -1.423   2.906  1.00  0.00           O  
ATOM    229  CB  PRO A  18     -10.492   0.114   2.979  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.961  -0.205   2.695  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -12.049  -1.667   2.229  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -9.207  -0.500   1.360  1.00  0.00           H  
ATOM    233  HB2 PRO A  18     -10.311   0.043   4.038  1.00  0.00           H  
ATOM    234  HB3 PRO A  18     -10.258   1.106   2.625  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -12.539  -0.063   3.594  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -12.332   0.445   1.917  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -12.422  -2.300   3.020  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.652  -1.749   1.345  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.989  -2.126   4.236  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -8.013  -2.762   5.171  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.185  -3.827   4.428  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.082  -4.159   4.825  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.870  -3.430   6.247  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -9.532  -2.358   7.114  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -7.983  -4.321   7.121  1.00  0.00           C  
ATOM    246  CD1 ILE A  19     -10.281  -3.021   8.271  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.949  -2.170   4.421  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.370  -2.020   5.615  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.631  -4.035   5.775  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -8.774  -1.695   7.508  1.00  0.00           H  
ATOM    251 HG13 ILE A  19     -10.229  -1.791   6.515  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -7.005  -3.873   7.215  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -8.427  -4.426   8.099  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -7.889  -5.294   6.662  1.00  0.00           H  
ATOM    255 HD11 ILE A  19      -9.909  -4.025   8.414  1.00  0.00           H  
ATOM    256 HD12 ILE A  19     -10.128  -2.449   9.174  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -11.336  -3.058   8.043  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.705  -4.363   3.348  1.00  0.00           N  
ATOM    259  CA  THR A  20      -6.944  -5.394   2.587  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.707  -4.743   1.997  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.696  -5.377   1.776  1.00  0.00           O  
ATOM    262  CB  THR A  20      -7.883  -5.872   1.476  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.112  -6.291   2.044  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.241  -7.045   0.738  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.582  -4.081   3.037  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.672  -6.217   3.229  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.061  -5.070   0.777  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.039  -7.223   2.259  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.250  -6.767   0.414  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -7.178  -7.896   1.400  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -7.843  -7.301  -0.122  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.781  -3.467   1.764  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.614  -2.752   1.217  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.550  -2.695   2.304  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.364  -2.651   2.034  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -5.114  -1.350   0.866  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -4.003  -0.576   0.151  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.331  -1.458  -0.055  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.596  -2.982   1.968  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.248  -3.254   0.341  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.389  -0.829   1.772  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.107  -1.178   0.121  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.316  -0.346  -0.857  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.803   0.342   0.684  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.773  -2.438   0.045  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.056  -0.706   0.219  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.022  -1.304  -1.079  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.970  -2.733   3.543  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.987  -2.714   4.647  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.232  -4.027   4.622  1.00  0.00           C  
ATOM    291  O   LYS A  22      -1.024  -4.074   4.740  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.798  -2.599   5.939  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.838  -2.623   7.133  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -3.298  -1.620   8.191  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -2.368  -1.696   9.407  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -3.240  -1.427  10.588  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.928  -2.802   3.740  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.318  -1.879   4.543  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -4.358  -1.676   5.938  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.479  -3.434   6.012  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -2.822  -3.615   7.561  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -1.845  -2.360   6.800  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -3.271  -0.622   7.777  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -4.306  -1.856   8.497  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.927  -2.681   9.479  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -1.596  -0.943   9.338  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -4.210  -1.223  10.269  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -3.248  -2.259  11.210  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -2.869  -0.610  11.112  1.00  0.00           H  
ATOM    310  N   LYS A  23      -2.948  -5.103   4.454  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.278  -6.420   4.406  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.427  -6.508   3.146  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.413  -7.172   3.108  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.404  -7.453   4.385  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.779  -7.816   5.821  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -4.161  -6.545   6.581  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -5.087  -6.904   7.744  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -4.208  -7.588   8.732  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.924  -5.038   4.353  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.674  -6.545   5.273  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.264  -7.039   3.879  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -3.071  -8.339   3.866  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -4.616  -8.500   5.815  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -2.934  -8.283   6.307  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -3.268  -6.072   6.962  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -4.671  -5.866   5.913  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -5.515  -6.008   8.173  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -5.865  -7.575   7.414  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -3.246  -7.196   8.669  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -4.581  -7.438   9.691  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -4.183  -8.607   8.528  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.838  -5.825   2.121  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.071  -5.840   0.851  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.348  -5.324   1.094  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.315  -5.895   0.630  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.830  -4.899  -0.085  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.650  -5.298   2.192  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -1.052  -6.831   0.442  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.818  -4.718   0.310  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.296  -3.964  -0.166  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.911  -5.352  -1.063  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.479  -4.248   1.821  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.838  -3.697   2.097  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.622  -4.667   2.979  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.758  -4.996   2.707  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.597  -2.392   2.852  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.554  -1.552   2.123  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.483  -1.078   3.135  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.235  -0.344   1.479  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.317  -3.802   2.188  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.366  -3.502   1.177  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.241  -2.615   3.848  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.518  -1.838   2.917  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.073  -2.149   1.362  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.624  -1.844   3.883  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.136  -0.173   3.610  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.418  -0.886   2.632  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.294  -0.376   1.687  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       1.077  -0.367   0.411  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.816   0.564   1.886  1.00  0.00           H  
ATOM    361  N   SER A  26       2.013  -5.132   4.032  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.711  -6.085   4.932  1.00  0.00           C  
ATOM    363  C   SER A  26       2.957  -7.387   4.181  1.00  0.00           C  
ATOM    364  O   SER A  26       3.691  -8.247   4.627  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.750  -6.305   6.101  1.00  0.00           C  
ATOM    366  OG  SER A  26       2.447  -6.926   7.173  1.00  0.00           O  
ATOM    367  H   SER A  26       1.094  -4.865   4.224  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.640  -5.665   5.285  1.00  0.00           H  
ATOM    369  HB2 SER A  26       1.361  -5.357   6.433  1.00  0.00           H  
ATOM    370  HB3 SER A  26       0.930  -6.934   5.778  1.00  0.00           H  
ATOM    371  HG  SER A  26       2.129  -7.829   7.251  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.347  -7.538   3.038  1.00  0.00           N  
ATOM    373  CA  LYS A  27       2.546  -8.782   2.259  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.349  -8.486   0.996  1.00  0.00           C  
ATOM    375  O   LYS A  27       3.781  -9.380   0.296  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.141  -9.274   1.908  1.00  0.00           C  
ATOM    377  CG  LYS A  27       0.578 -10.109   3.064  1.00  0.00           C  
ATOM    378  CD  LYS A  27       0.924  -9.448   4.402  1.00  0.00           C  
ATOM    379  CE  LYS A  27      -0.034  -9.954   5.485  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       0.528 -11.262   5.928  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.759  -6.833   2.695  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.049  -9.505   2.864  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       0.498  -8.425   1.730  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.186  -9.882   1.018  1.00  0.00           H  
ATOM    385  HG2 LYS A  27      -0.495 -10.181   2.965  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       1.008 -11.099   3.034  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       1.944  -9.692   4.670  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       0.824  -8.377   4.310  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.066  -9.258   6.311  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -1.022 -10.097   5.074  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.185 -11.623   5.207  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       1.035 -11.134   6.827  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27      -0.245 -11.944   6.059  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.558  -7.236   0.707  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.342  -6.875  -0.502  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.634  -7.694  -0.524  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.889  -8.433  -1.453  1.00  0.00           O  
ATOM    398  CB  VAL A  28       4.629  -5.374  -0.340  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       5.981  -5.009  -0.967  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       3.525  -4.571  -1.029  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.207  -6.534   1.292  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.765  -7.049  -1.396  1.00  0.00           H  
ATOM    403  HB  VAL A  28       4.646  -5.128   0.712  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       6.123  -5.577  -1.874  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       5.998  -3.953  -1.197  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       6.775  -5.238  -0.271  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       3.359  -4.965  -2.020  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       2.614  -4.644  -0.454  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       3.824  -3.535  -1.098  1.00  0.00           H  
ATOM    410  N   GLU A  29       6.432  -7.564   0.510  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.725  -8.319   0.608  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.703  -7.569   1.511  1.00  0.00           C  
ATOM    413  O   GLU A  29       8.894  -7.907   2.662  1.00  0.00           O  
ATOM    414  CB  GLU A  29       8.307  -8.379  -0.805  1.00  0.00           C  
ATOM    415  CG  GLU A  29       8.114  -9.784  -1.368  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.424 -10.267  -1.994  1.00  0.00           C  
ATOM    417  OE1 GLU A  29       9.992  -9.524  -2.778  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       9.839 -11.370  -1.679  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.168  -6.968   1.242  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.553  -9.316   0.981  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.806  -7.661  -1.435  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       9.361  -8.151  -0.768  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       7.826 -10.451  -0.567  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       7.341  -9.767  -2.119  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.339  -6.561   0.980  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.329  -5.788   1.780  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.624  -4.784   2.692  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.245  -4.162   3.531  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.175  -6.323   0.042  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.903  -6.472   2.384  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      10.992  -5.258   1.113  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.339  -4.617   2.546  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.619  -3.648   3.425  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.099  -3.815   4.861  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.031  -4.881   5.440  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.132  -3.987   3.278  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       5.367  -3.580   4.543  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.570  -3.217   2.082  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.852  -5.129   1.868  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.798  -2.634   3.101  1.00  0.00           H  
ATOM    441  HB  VAL A  31       6.019  -5.047   3.113  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       5.942  -2.848   5.092  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       4.414  -3.154   4.266  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.206  -4.450   5.162  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       6.013  -2.233   2.048  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       5.803  -3.747   1.171  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.499  -3.125   2.182  1.00  0.00           H  
ATOM    448  N   SER A  32       8.599  -2.761   5.427  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.108  -2.834   6.822  1.00  0.00           C  
ATOM    450  C   SER A  32       8.166  -2.089   7.760  1.00  0.00           C  
ATOM    451  O   SER A  32       8.267  -2.187   8.967  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.475  -2.154   6.778  1.00  0.00           C  
ATOM    453  OG  SER A  32      10.643  -1.359   7.945  1.00  0.00           O  
ATOM    454  H   SER A  32       8.648  -1.919   4.925  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.213  -3.858   7.130  1.00  0.00           H  
ATOM    456  HB2 SER A  32      11.251  -2.900   6.742  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.536  -1.532   5.895  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.583  -1.209   8.069  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.247  -1.349   7.215  1.00  0.00           N  
ATOM    460  CA  LYS A  33       6.293  -0.603   8.090  1.00  0.00           C  
ATOM    461  C   LYS A  33       5.001  -0.305   7.321  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.969  -0.356   6.111  1.00  0.00           O  
ATOM    463  CB  LYS A  33       7.055   0.675   8.488  1.00  0.00           C  
ATOM    464  CG  LYS A  33       6.167   1.918   8.348  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.923   3.143   8.865  1.00  0.00           C  
ATOM    466  CE  LYS A  33       6.086   3.852   9.932  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       6.382   3.126  11.199  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.182  -1.286   6.229  1.00  0.00           H  
ATOM    469  HA  LYS A  33       6.071  -1.184   8.972  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.378   0.587   9.515  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.921   0.783   7.854  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.912   2.063   7.307  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       5.264   1.784   8.924  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       7.863   2.829   9.296  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       7.112   3.823   8.048  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       6.382   4.889  10.012  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       5.035   3.776   9.699  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       7.283   2.615  11.107  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       6.449   3.809  11.982  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       5.620   2.446  11.396  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.931  -0.005   8.012  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.651   0.279   7.306  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.795   1.269   8.102  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.873   1.349   9.312  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.953  -1.076   7.210  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.758  -0.972   6.261  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       2.941  -2.117   6.678  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.968   0.024   8.991  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.844   0.661   6.317  1.00  0.00           H  
ATOM    490  HB  VAL A  34       1.608  -1.374   8.191  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.481   0.065   6.145  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       1.025  -1.383   5.299  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -0.076  -1.524   6.670  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.381  -1.757   5.759  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       3.719  -2.280   7.408  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.422  -3.044   6.490  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.973   2.018   7.419  1.00  0.00           N  
ATOM    498  CA  ASP A  35       0.095   3.007   8.103  1.00  0.00           C  
ATOM    499  C   ASP A  35      -0.950   3.498   7.103  1.00  0.00           C  
ATOM    500  O   ASP A  35      -0.784   4.520   6.470  1.00  0.00           O  
ATOM    501  CB  ASP A  35       1.025   4.146   8.522  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.191   5.361   8.933  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.883   5.159   9.476  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.640   6.471   8.699  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.928   1.927   6.443  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.375   2.565   8.968  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.634   3.827   9.356  1.00  0.00           H  
ATOM    508  HB3 ASP A  35       1.662   4.415   7.693  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.009   2.758   6.928  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.041   3.161   5.932  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.328   3.631   6.608  1.00  0.00           C  
ATOM    512  O   VAL A  36      -4.368   3.901   7.792  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.308   1.888   5.125  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -1.978   1.224   4.759  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -4.138   0.915   5.961  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.110   1.922   7.428  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -2.656   3.929   5.280  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -3.845   2.140   4.222  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -1.184   1.954   4.815  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -1.775   0.418   5.449  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -2.035   0.832   3.755  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -4.298   1.328   6.945  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -5.091   0.748   5.480  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -3.609  -0.021   6.046  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.382   3.719   5.846  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -6.687   4.159   6.400  1.00  0.00           C  
ATOM    527  C   GLY A  37      -7.806   3.534   5.569  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.181   4.045   4.528  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.313   3.488   4.895  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -6.771   3.836   7.429  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.760   5.234   6.350  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.326   2.420   6.014  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -9.410   1.733   5.268  1.00  0.00           C  
ATOM    534  C   PHE A  38     -10.502   2.719   4.816  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.321   3.428   3.848  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -9.973   0.697   6.253  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -10.056   1.272   7.660  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -10.147   2.658   7.867  1.00  0.00           C  
ATOM    539  CD2 PHE A  38     -10.041   0.408   8.763  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -10.225   3.171   9.167  1.00  0.00           C  
ATOM    541  CE2 PHE A  38     -10.120   0.923  10.062  1.00  0.00           C  
ATOM    542  CZ  PHE A  38     -10.210   2.304  10.264  1.00  0.00           C  
ATOM    543  H   PHE A  38      -7.992   2.018   6.842  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -8.995   1.227   4.412  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -10.962   0.402   5.933  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -9.330  -0.170   6.260  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -10.156   3.330   7.023  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -9.971  -0.657   8.613  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -10.296   4.238   9.322  1.00  0.00           H  
ATOM    550  HE2 PHE A  38     -10.109   0.254  10.909  1.00  0.00           H  
ATOM    551  HZ  PHE A  38     -10.271   2.701  11.266  1.00  0.00           H  
ATOM    552  N   GLU A  39     -11.629   2.744   5.511  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -12.776   3.653   5.157  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.485   4.483   3.909  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.985   4.205   2.838  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -12.937   4.563   6.373  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -14.182   4.149   7.159  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -15.420   4.784   6.526  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -15.667   5.948   6.796  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -16.100   4.097   5.782  1.00  0.00           O  
ATOM    561  H   GLU A  39     -11.728   2.146   6.273  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.677   3.077   5.018  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -12.064   4.476   7.004  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -13.044   5.585   6.045  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -14.278   3.072   7.139  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -14.090   4.483   8.182  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.667   5.488   4.031  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -11.336   6.310   2.839  1.00  0.00           C  
ATOM    569  C   LYS A  40     -10.633   5.421   1.808  1.00  0.00           C  
ATOM    570  O   LYS A  40     -11.265   4.907   0.909  1.00  0.00           O  
ATOM    571  CB  LYS A  40     -10.404   7.402   3.363  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -11.017   8.775   3.077  1.00  0.00           C  
ATOM    573  CD  LYS A  40     -11.391   9.456   4.395  1.00  0.00           C  
ATOM    574  CE  LYS A  40     -10.136  10.055   5.035  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -9.915   9.252   6.270  1.00  0.00           N  
ATOM    576  H   LYS A  40     -11.261   5.691   4.900  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -12.229   6.748   2.421  1.00  0.00           H  
ATOM    578  HB2 LYS A  40     -10.274   7.278   4.430  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -9.448   7.330   2.873  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -10.299   9.384   2.547  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -11.903   8.655   2.472  1.00  0.00           H  
ATOM    582  HD2 LYS A  40     -12.108  10.242   4.204  1.00  0.00           H  
ATOM    583  HD3 LYS A  40     -11.823   8.729   5.067  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -9.292   9.962   4.365  1.00  0.00           H  
ATOM    585  HE3 LYS A  40     -10.302  11.091   5.291  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40     -10.833   8.983   6.677  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -9.378   8.394   6.035  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -9.380   9.819   6.959  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.338   5.221   1.971  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -8.523   4.346   1.052  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.134   4.943   0.864  1.00  0.00           C  
ATOM    592  O   ARG A  41      -6.756   5.318  -0.228  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.208   4.293  -0.309  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.534   5.710  -0.791  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.552   6.111  -1.895  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -7.879   7.343  -1.378  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -8.576   8.356  -0.931  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -9.871   8.404  -1.109  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      -7.965   9.357  -0.356  1.00  0.00           N  
ATOM    600  H   ARG A  41      -8.890   5.640   2.733  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.445   3.351   1.462  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      -8.534   3.825  -1.007  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.111   3.712  -0.239  1.00  0.00           H  
ATOM    604  HG2 ARG A  41     -10.542   5.735  -1.179  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.446   6.401   0.033  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.815   5.343  -2.037  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -9.082   6.295  -2.825  1.00  0.00           H  
ATOM    608  HE  ARG A  41      -6.902   7.369  -1.322  1.00  0.00           H  
ATOM    609 HH11 ARG A  41     -10.341   7.670  -1.593  1.00  0.00           H  
ATOM    610 HH12 ARG A  41     -10.393   9.181  -0.755  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      -6.970   9.347  -0.259  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      -8.494  10.133  -0.011  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.370   5.037   1.904  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.003   5.616   1.751  1.00  0.00           C  
ATOM    615  C   GLU A  42      -3.976   4.751   2.485  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.031   4.598   3.688  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.087   7.006   2.382  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -5.597   8.005   1.344  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -5.369   9.428   1.854  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -4.226   9.853   1.871  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -6.341  10.067   2.222  1.00  0.00           O  
ATOM    622  H   GLU A  42      -6.691   4.729   2.780  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -4.749   5.698   0.703  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -5.767   6.979   3.222  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -4.109   7.310   2.721  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -5.061   7.863   0.417  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -6.652   7.848   1.180  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.046   4.171   1.773  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.040   3.307   2.450  1.00  0.00           C  
ATOM    630  C   ALA A  43      -0.650   3.951   2.447  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.031   4.114   1.421  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.036   2.012   1.638  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.018   4.292   0.799  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.349   3.104   3.456  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.102   2.249   0.586  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.124   1.468   1.829  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -2.884   1.407   1.923  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.131   4.279   3.597  1.00  0.00           N  
ATOM    639  CA  VAL A  44       1.231   4.880   3.651  1.00  0.00           C  
ATOM    640  C   VAL A  44       2.180   3.826   4.196  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.942   3.245   5.233  1.00  0.00           O  
ATOM    642  CB  VAL A  44       1.109   6.079   4.595  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.473   6.405   5.208  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.605   7.290   3.807  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.625   4.107   4.427  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.544   5.199   2.672  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.409   5.845   5.380  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       3.227   6.400   4.435  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.436   7.382   5.668  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       2.718   5.665   5.955  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -0.344   7.052   3.349  1.00  0.00           H  
ATOM    652 HG22 VAL A  44       0.481   8.129   4.476  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       1.321   7.544   3.039  1.00  0.00           H  
ATOM    654  N   VAL A  45       3.218   3.519   3.477  1.00  0.00           N  
ATOM    655  CA  VAL A  45       4.113   2.431   3.953  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.600   2.732   3.754  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.993   3.549   2.946  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.700   1.243   3.082  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       4.331   1.371   1.695  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       4.158  -0.065   3.727  1.00  0.00           C  
ATOM    661  H   VAL A  45       3.373   3.961   2.612  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.909   2.202   4.986  1.00  0.00           H  
ATOM    663  HB  VAL A  45       2.628   1.241   2.979  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       4.679   2.383   1.550  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       5.164   0.689   1.614  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       3.595   1.132   0.941  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       5.179   0.038   4.065  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       3.521  -0.295   4.568  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       4.099  -0.863   3.002  1.00  0.00           H  
ATOM    670  N   THR A  46       6.418   2.014   4.471  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.892   2.151   4.345  1.00  0.00           C  
ATOM    672  C   THR A  46       8.435   0.786   3.955  1.00  0.00           C  
ATOM    673  O   THR A  46       7.794  -0.220   4.186  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.391   2.543   5.736  1.00  0.00           C  
ATOM    675  OG1 THR A  46       8.213   3.939   5.929  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.876   2.188   5.865  1.00  0.00           C  
ATOM    677  H   THR A  46       6.052   1.341   5.082  1.00  0.00           H  
ATOM    678  HA  THR A  46       8.161   2.896   3.612  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.830   2.001   6.481  1.00  0.00           H  
ATOM    680  HG1 THR A  46       7.306   4.088   6.204  1.00  0.00           H  
ATOM    681 HG21 THR A  46      10.412   2.563   5.005  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.277   2.632   6.762  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.985   1.114   5.914  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.589   0.721   3.367  1.00  0.00           N  
ATOM    685  CA  PHE A  47      10.114  -0.609   2.980  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.545  -0.506   2.499  1.00  0.00           C  
ATOM    687  O   PHE A  47      12.146   0.544   2.517  1.00  0.00           O  
ATOM    688  CB  PHE A  47       9.211  -1.062   1.834  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.362  -0.103   0.674  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.400  -0.274  -0.255  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.462   0.961   0.527  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.535   0.616  -1.323  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.600   1.851  -0.545  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.637   1.678  -1.470  1.00  0.00           C  
ATOM    695  H   PHE A  47      10.106   1.535   3.179  1.00  0.00           H  
ATOM    696  HA  PHE A  47      10.043  -1.295   3.798  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.493  -2.057   1.522  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       8.183  -1.065   2.165  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      11.097  -1.092  -0.151  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.663   1.097   1.241  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.335   0.483  -2.037  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.907   2.672  -0.658  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.744   2.365  -2.297  1.00  0.00           H  
ATOM    704  N   ASP A  48      12.070  -1.592   2.028  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.448  -1.581   1.494  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.343  -1.676  -0.021  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.718  -2.572  -0.551  1.00  0.00           O  
ATOM    708  CB  ASP A  48      14.132  -2.819   2.080  1.00  0.00           C  
ATOM    709  CG  ASP A  48      14.312  -2.639   3.589  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      14.025  -1.558   4.075  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      14.734  -3.586   4.233  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.542  -2.413   2.003  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.958  -0.685   1.790  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.522  -3.691   1.891  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      15.099  -2.949   1.618  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.903  -0.740  -0.728  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.764  -0.782  -2.211  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.607  -1.914  -2.811  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.646  -2.099  -4.012  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.219   0.595  -2.712  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.739   0.621  -2.900  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      16.230  -0.147  -3.711  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      16.384   1.413  -2.235  1.00  0.00           O  
ATOM    724  H   ASP A  49      14.383   0.000  -0.284  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.723  -0.929  -2.463  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.739   0.806  -3.657  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      13.935   1.349  -1.992  1.00  0.00           H  
ATOM    728  N   THR A  50      15.271  -2.680  -1.992  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.093  -3.802  -2.527  1.00  0.00           C  
ATOM    730  C   THR A  50      15.191  -4.991  -2.877  1.00  0.00           C  
ATOM    731  O   THR A  50      15.505  -5.789  -3.737  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.052  -4.169  -1.392  1.00  0.00           C  
ATOM    733  OG1 THR A  50      16.315  -4.343  -0.189  1.00  0.00           O  
ATOM    734  CG2 THR A  50      18.079  -3.051  -1.207  1.00  0.00           C  
ATOM    735  H   THR A  50      15.226  -2.525  -1.028  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.651  -3.482  -3.393  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.564  -5.087  -1.637  1.00  0.00           H  
ATOM    738  HG1 THR A  50      15.932  -5.223  -0.199  1.00  0.00           H  
ATOM    739 HG21 THR A  50      17.772  -2.184  -1.772  1.00  0.00           H  
ATOM    740 HG22 THR A  50      18.146  -2.794  -0.161  1.00  0.00           H  
ATOM    741 HG23 THR A  50      19.044  -3.386  -1.559  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.071  -5.115  -2.213  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.150  -6.254  -2.507  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.763  -5.742  -2.902  1.00  0.00           C  
ATOM    745  O   LYS A  51      10.970  -6.453  -3.487  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.077  -7.052  -1.205  1.00  0.00           C  
ATOM    747  CG  LYS A  51      14.189  -8.102  -1.185  1.00  0.00           C  
ATOM    748  CD  LYS A  51      14.062  -8.954   0.080  1.00  0.00           C  
ATOM    749  CE  LYS A  51      14.177  -8.057   1.315  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      14.590  -8.969   2.417  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.838  -4.462  -1.522  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.556  -6.864  -3.290  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.200  -6.382  -0.366  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.119  -7.544  -1.138  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      14.102  -8.735  -2.057  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      15.149  -7.610  -1.190  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      13.102  -9.451   0.083  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      14.850  -9.692   0.099  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      14.926  -7.292   1.154  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      13.223  -7.608   1.544  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      15.373  -9.572   2.092  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      14.901  -8.407   3.234  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      13.785  -9.565   2.696  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.469  -4.515  -2.589  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.136  -3.945  -2.946  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.296  -2.513  -3.458  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.392  -2.052  -3.706  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.329  -3.963  -1.646  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.126  -3.965  -2.123  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.650  -4.557  -3.689  1.00  0.00           H  
ATOM    771  HB1 ALA A  52       9.979  -3.734  -0.815  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       8.541  -3.227  -1.702  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.896  -4.943  -1.505  1.00  0.00           H  
ATOM    774  N   SER A  53       9.212  -1.806  -3.621  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.305  -0.405  -4.120  1.00  0.00           C  
ATOM    776  C   SER A  53       7.915   0.229  -4.180  1.00  0.00           C  
ATOM    777  O   SER A  53       6.913  -0.454  -4.215  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.896  -0.523  -5.524  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.970   0.399  -5.661  1.00  0.00           O  
ATOM    780  H   SER A  53       8.337  -2.198  -3.417  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.959   0.178  -3.497  1.00  0.00           H  
ATOM    782  HB2 SER A  53      10.264  -1.522  -5.680  1.00  0.00           H  
ATOM    783  HB3 SER A  53       9.128  -0.307  -6.256  1.00  0.00           H  
ATOM    784  HG  SER A  53      11.634  -0.002  -6.226  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.849   1.530  -4.197  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.535   2.212  -4.269  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.642   1.500  -5.285  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.473   1.272  -5.046  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.869   3.630  -4.730  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.943   4.231  -3.820  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       7.389   3.588  -6.170  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.663   2.059  -4.167  1.00  0.00           H  
ATOM    793  HA  VAL A  54       6.063   2.236  -3.302  1.00  0.00           H  
ATOM    794  HB  VAL A  54       5.985   4.234  -4.684  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       7.782   3.896  -2.807  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       8.918   3.911  -4.154  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       7.886   5.309  -3.858  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       8.173   2.849  -6.248  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       6.580   3.328  -6.836  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       7.779   4.559  -6.440  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.190   1.129  -6.409  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.377   0.412  -7.428  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.861  -0.894  -6.826  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.711  -1.247  -6.975  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.344   0.129  -8.579  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.702  -0.855  -9.556  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.433  -0.807 -10.903  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       5.958  -1.350 -11.880  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       7.577  -0.182 -10.999  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.139   1.308  -6.576  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.560   1.027  -7.767  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       6.571   1.052  -9.093  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       7.255  -0.299  -8.187  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       5.762  -1.855  -9.149  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.666  -0.589  -9.705  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       7.968   0.254 -10.215  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       8.046  -0.153 -11.859  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.713  -1.611  -6.146  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.289  -2.898  -5.526  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.249  -2.661  -4.423  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.464  -3.536  -4.114  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.569  -3.493  -4.936  1.00  0.00           C  
ATOM    823  CG  LYS A  56       6.543  -5.016  -5.087  1.00  0.00           C  
ATOM    824  CD  LYS A  56       7.855  -5.490  -5.716  1.00  0.00           C  
ATOM    825  CE  LYS A  56       7.651  -6.872  -6.340  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       8.040  -7.840  -5.274  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.638  -1.305  -6.048  1.00  0.00           H  
ATOM    828  HA  LYS A  56       4.889  -3.559  -6.277  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.425  -3.093  -5.459  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.636  -3.239  -3.888  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.423  -5.471  -4.114  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       5.718  -5.300  -5.722  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       8.163  -4.789  -6.480  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.617  -5.550  -4.954  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       6.614  -7.009  -6.615  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       8.290  -6.994  -7.201  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       8.032  -7.364  -4.350  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       7.365  -8.631  -5.260  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       8.996  -8.202  -5.469  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.215  -1.493  -3.832  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.198  -1.249  -2.770  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.842  -1.043  -3.443  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.871  -1.715  -3.145  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.646   0.021  -2.046  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.126  -0.080  -1.662  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.606   1.290  -1.196  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.308  -1.091  -0.528  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.836  -0.779  -4.095  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.159  -2.080  -2.082  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.502   0.872  -2.696  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       3.054   0.151  -1.152  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.706  -0.388  -2.517  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.864   2.033  -1.452  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.748   1.276  -0.128  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.539   1.527  -1.680  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.444  -1.069   0.117  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.425  -2.081  -0.944  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       6.190  -0.835   0.042  1.00  0.00           H  
ATOM    859  N   THR A  58       1.785  -0.142  -4.384  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.515   0.088  -5.120  1.00  0.00           C  
ATOM    861  C   THR A  58       0.210  -1.161  -5.938  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.907  -1.396  -6.351  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.790   1.274  -6.045  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.812   2.085  -5.486  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.485   2.102  -6.219  1.00  0.00           C  
ATOM    866  H   THR A  58       2.587   0.358  -4.625  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.291   0.314  -4.441  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.109   0.905  -7.007  1.00  0.00           H  
ATOM    869  HG1 THR A  58       2.387   2.369  -6.200  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -0.871   2.376  -5.247  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.261   2.996  -6.781  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -1.225   1.520  -6.748  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.211  -1.973  -6.157  1.00  0.00           N  
ATOM    874  CA  LYS A  59       1.005  -3.222  -6.924  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.494  -4.301  -5.975  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.185  -5.224  -6.376  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.384  -3.587  -7.469  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.268  -4.838  -8.338  1.00  0.00           C  
ATOM    879  CD  LYS A  59       2.032  -4.429  -9.793  1.00  0.00           C  
ATOM    880  CE  LYS A  59       0.777  -5.125 -10.324  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       0.986  -5.221 -11.796  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.098  -1.766  -5.801  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.312  -3.063  -7.734  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.764  -2.769  -8.063  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       3.057  -3.782  -6.648  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       3.182  -5.410  -8.266  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       1.439  -5.438  -7.995  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       1.900  -3.357  -9.848  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       2.883  -4.718 -10.391  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       0.683  -6.110  -9.890  1.00  0.00           H  
ATOM    891  HE3 LYS A  59      -0.101  -4.533 -10.113  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       1.362  -4.318 -12.151  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       1.661  -5.985 -12.001  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       0.080  -5.428 -12.263  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.803  -4.182  -4.709  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.310  -5.197  -3.739  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.192  -5.022  -3.561  1.00  0.00           C  
ATOM    898  O   ALA A  60      -1.941  -5.978  -3.550  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.054  -4.918  -2.433  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.346  -3.420  -4.397  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.526  -6.192  -4.094  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.689  -4.053  -2.558  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.341  -4.729  -1.645  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.660  -5.774  -2.173  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.648  -3.805  -3.460  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.111  -3.590  -3.330  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.721  -3.768  -4.709  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.773  -4.358  -4.876  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.274  -2.159  -2.833  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.647  -1.905  -2.568  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.762  -1.179  -3.891  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.033  -3.036  -3.505  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.539  -4.288  -2.627  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.705  -2.038  -1.930  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -4.843  -1.007  -2.845  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -1.818  -1.530  -4.281  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.480  -1.108  -4.694  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -2.626  -0.206  -3.443  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.034  -3.294  -5.710  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.536  -3.472  -7.087  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.640  -4.970  -7.349  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.430  -5.423  -8.153  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.486  -2.822  -7.988  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.173  -2.853  -5.552  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.492  -2.990  -7.208  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.526  -3.279  -7.807  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.761  -2.962  -9.023  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.429  -1.766  -7.770  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.855  -5.747  -6.642  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -2.918  -7.219  -6.815  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.040  -7.770  -5.940  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.624  -8.795  -6.231  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.560  -7.742  -6.348  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -1.563  -9.272  -6.382  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -2.129  -9.864  -5.478  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -0.999  -9.826  -7.311  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.236  -5.358  -5.981  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.084  -7.472  -7.849  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -0.786  -7.367  -7.001  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.373  -7.408  -5.339  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.367  -7.077  -4.879  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.470  -7.545  -4.007  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.792  -7.285  -4.717  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.832  -7.781  -4.331  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.363  -6.706  -2.733  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.903  -6.237  -4.672  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.359  -8.590  -3.779  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.549  -6.003  -2.833  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -6.287  -6.168  -2.578  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -5.177  -7.354  -1.889  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.753  -6.499  -5.759  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -7.998  -6.193  -6.503  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.395  -4.756  -6.211  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.561  -4.419  -6.162  1.00  0.00           O  
ATOM    955  H   GLY A  65      -5.902  -6.105  -6.046  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -7.832  -6.316  -7.561  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.779  -6.854  -6.175  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.428  -3.907  -6.007  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -7.741  -2.491  -5.700  1.00  0.00           C  
ATOM    960  C   TYR A  66      -6.840  -1.561  -6.517  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.821  -1.108  -6.035  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.457  -2.369  -4.203  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.332  -3.353  -3.461  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.681  -3.473  -3.808  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.796  -4.153  -2.440  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.498  -4.392  -3.139  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.615  -5.069  -1.770  1.00  0.00           C  
ATOM    968  CZ  TYR A  66      -9.964  -5.190  -2.120  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.770  -6.095  -1.460  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.491  -4.204  -6.050  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -8.780  -2.282  -5.896  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.417  -2.590  -4.011  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -7.681  -1.372  -3.875  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.092  -2.857  -4.595  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.755  -4.061  -2.166  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.540  -4.484  -3.407  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.204  -5.685  -0.984  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -10.218  -6.822  -1.162  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.249  -1.300  -7.735  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.467  -0.412  -8.621  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.222   0.923  -7.919  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.069   1.793  -7.904  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.387  -0.253  -9.836  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.609  -1.177  -9.652  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.504  -1.866  -8.283  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.539  -0.875  -8.911  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.714   0.775  -9.912  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -6.856  -0.533 -10.733  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.516  -0.591  -9.697  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -8.619  -1.924 -10.431  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.351  -1.609  -7.660  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.416  -2.935  -8.396  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.079   1.078  -7.314  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.796   2.349  -6.584  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.772   3.214  -7.321  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.469   3.004  -8.479  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.226   1.908  -5.239  1.00  0.00           C  
ATOM    998  OG  SER A  68      -2.883   1.475  -5.418  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.420   0.348  -7.315  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.707   2.902  -6.427  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -4.241   2.737  -4.554  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.826   1.101  -4.840  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -2.903   0.590  -5.791  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.243   4.192  -6.637  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.237   5.104  -7.245  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.358   5.655  -6.129  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.847   6.184  -5.153  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -3.049   6.222  -7.897  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -2.293   6.799  -8.953  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.510   4.328  -5.701  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.644   4.586  -7.983  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.965   5.819  -8.295  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -3.283   6.974  -7.155  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -1.549   7.266  -8.565  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.073   5.521  -6.241  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.807   6.017  -5.159  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.297   7.414  -5.475  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.287   7.844  -6.611  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       1.961   5.026  -5.133  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.598   4.947  -6.522  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       3.010   5.485  -4.117  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.315   5.087  -7.024  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.286   6.004  -4.217  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.578   4.055  -4.854  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.455   5.884  -7.039  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.655   4.748  -6.423  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       2.134   4.151  -7.086  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.529   6.057  -3.338  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.495   4.623  -3.684  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.746   6.101  -4.613  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.729   8.135  -4.484  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       2.214   9.511  -4.771  1.00  0.00           C  
ATOM   1033  C   LYS A  71       3.279   9.944  -3.763  1.00  0.00           C  
ATOM   1034  O   LYS A  71       3.195  11.001  -3.171  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.980  10.402  -4.664  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.364  10.245  -3.275  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -1.160  10.203  -3.394  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -1.742  11.558  -2.988  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -3.043  11.239  -2.337  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.732   7.772  -3.560  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.606   9.550  -5.774  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       1.264  11.433  -4.821  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.258  10.109  -5.410  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       0.717   9.326  -2.831  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.653  11.080  -2.655  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -1.435   9.982  -4.416  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -1.550   9.435  -2.742  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -1.082  12.056  -2.291  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -1.905  12.174  -3.859  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -3.415  10.348  -2.723  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -2.904  11.139  -1.312  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -3.720  12.007  -2.522  1.00  0.00           H  
ATOM   1053  N   GLN A  72       4.283   9.140  -3.571  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       5.359   9.510  -2.608  1.00  0.00           C  
ATOM   1055  C   GLN A  72       4.752   9.886  -1.255  1.00  0.00           C  
ATOM   1056  O   GLN A  72       3.537   9.878  -1.149  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       6.052  10.720  -3.237  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       7.410  10.296  -3.800  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       7.413  10.463  -5.322  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       6.716   9.758  -6.025  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       8.177  11.372  -5.864  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       5.514  10.180  -0.348  1.00  0.00           O  
ATOM   1063  H   GLN A  72       4.332   8.296  -4.064  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       6.060   8.699  -2.496  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       5.437  11.115  -4.033  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       6.200  11.480  -2.485  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       8.185  10.913  -3.369  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       7.594   9.261  -3.554  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       8.741  11.940  -5.298  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       8.189  11.486  -6.838  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.157  -3.953   1.443  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      17.464   2.127   0.378  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.763   3.287   0.999  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.636   2.799   1.912  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.394   1.619   2.031  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.194   4.085  -0.174  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.761   1.458   0.002  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.072   2.462  -0.395  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.049   1.651   1.094  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.460   3.896   1.554  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.949   4.186  -0.940  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.337   3.567  -0.579  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.895   5.064   0.168  1.00  0.00           H  
ATOM     13  N   THR A   2      14.943   3.710   2.541  1.00  0.00           N  
ATOM     14  CA  THR A   2      13.828   3.359   3.442  1.00  0.00           C  
ATOM     15  C   THR A   2      12.811   4.487   3.360  1.00  0.00           C  
ATOM     16  O   THR A   2      12.885   5.460   4.085  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.440   3.305   4.833  1.00  0.00           C  
ATOM     18  OG1 THR A   2      15.725   3.912   4.814  1.00  0.00           O  
ATOM     19  CG2 THR A   2      14.563   1.852   5.283  1.00  0.00           C  
ATOM     20  H   THR A   2      15.148   4.646   2.412  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.395   2.411   3.175  1.00  0.00           H  
ATOM     22  HB  THR A   2      13.802   3.837   5.513  1.00  0.00           H  
ATOM     23  HG1 THR A   2      15.602   4.863   4.755  1.00  0.00           H  
ATOM     24 HG21 THR A   2      13.769   1.271   4.838  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.518   1.458   4.968  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.489   1.802   6.358  1.00  0.00           H  
ATOM     27  N   GLN A   3      11.897   4.392   2.453  1.00  0.00           N  
ATOM     28  CA  GLN A   3      10.907   5.498   2.285  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.470   4.995   2.374  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.166   3.862   2.062  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.165   6.096   0.888  1.00  0.00           C  
ATOM     32  CG  GLN A   3      11.935   5.108   0.000  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.086   5.693  -1.406  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      11.116   5.845  -2.121  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      13.272   6.032  -1.835  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.883   3.614   1.862  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.076   6.257   3.032  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.218   6.325   0.422  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      11.740   7.003   0.990  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      12.913   4.930   0.423  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.392   4.175  -0.057  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.055   5.909  -1.258  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.380   6.406  -2.734  1.00  0.00           H  
ATOM     44  N   THR A   4       8.584   5.855   2.794  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.154   5.479   2.909  1.00  0.00           C  
ATOM     46  C   THR A   4       6.304   6.397   2.034  1.00  0.00           C  
ATOM     47  O   THR A   4       6.654   7.532   1.779  1.00  0.00           O  
ATOM     48  CB  THR A   4       6.777   5.675   4.385  1.00  0.00           C  
ATOM     49  OG1 THR A   4       5.476   6.239   4.464  1.00  0.00           O  
ATOM     50  CG2 THR A   4       7.772   6.602   5.088  1.00  0.00           C  
ATOM     51  H   THR A   4       8.862   6.759   3.033  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.012   4.449   2.625  1.00  0.00           H  
ATOM     53  HB  THR A   4       6.781   4.725   4.875  1.00  0.00           H  
ATOM     54  HG1 THR A   4       4.887   5.575   4.831  1.00  0.00           H  
ATOM     55 HG21 THR A   4       7.774   7.563   4.599  1.00  0.00           H  
ATOM     56 HG22 THR A   4       7.482   6.721   6.121  1.00  0.00           H  
ATOM     57 HG23 THR A   4       8.761   6.169   5.039  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.185   5.916   1.586  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.294   6.750   0.740  1.00  0.00           C  
ATOM     60  C   VAL A   5       2.853   6.443   1.107  1.00  0.00           C  
ATOM     61  O   VAL A   5       2.579   5.549   1.873  1.00  0.00           O  
ATOM     62  CB  VAL A   5       4.589   6.319  -0.697  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       5.989   6.789  -1.094  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.515   4.793  -0.798  1.00  0.00           C  
ATOM     65  H   VAL A   5       4.918   4.998   1.814  1.00  0.00           H  
ATOM     66  HA  VAL A   5       4.503   7.800   0.865  1.00  0.00           H  
ATOM     67  HB  VAL A   5       3.860   6.761  -1.361  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       6.392   7.418  -0.314  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       6.631   5.932  -1.233  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       5.932   7.350  -2.015  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       3.561   4.453  -0.424  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.623   4.495  -1.831  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.310   4.355  -0.213  1.00  0.00           H  
ATOM     74  N   THR A   6       1.928   7.152   0.556  1.00  0.00           N  
ATOM     75  CA  THR A   6       0.511   6.861   0.866  1.00  0.00           C  
ATOM     76  C   THR A   6      -0.099   6.223  -0.370  1.00  0.00           C  
ATOM     77  O   THR A   6       0.445   6.323  -1.451  1.00  0.00           O  
ATOM     78  CB  THR A   6      -0.134   8.213   1.172  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -1.415   8.002   1.749  1.00  0.00           O  
ATOM     80  CG2 THR A   6      -0.280   9.017  -0.121  1.00  0.00           C  
ATOM     81  H   THR A   6       2.161   7.860  -0.075  1.00  0.00           H  
ATOM     82  HA  THR A   6       0.438   6.198   1.718  1.00  0.00           H  
ATOM     83  HB  THR A   6       0.487   8.761   1.863  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -1.922   8.812   1.653  1.00  0.00           H  
ATOM     85 HG21 THR A   6       0.392   8.622  -0.868  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -1.297   8.945  -0.478  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.037  10.052   0.069  1.00  0.00           H  
ATOM     88  N   LEU A   7      -1.195   5.546  -0.244  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.758   4.905  -1.458  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.238   5.212  -1.621  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.996   5.252  -0.673  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.533   3.404  -1.268  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.476   2.937  -2.262  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       0.749   3.832  -2.148  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.069   1.491  -1.964  1.00  0.00           C  
ATOM     96  H   LEU A   7      -1.630   5.447   0.631  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.215   5.242  -2.329  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -1.195   3.210  -0.265  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.455   2.873  -1.450  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.875   3.011  -3.258  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       0.859   4.162  -1.127  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.626   3.279  -2.446  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.625   4.683  -2.790  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.928   0.938  -1.617  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.318   1.033  -2.863  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.696   1.484  -1.201  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.645   5.414  -2.836  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -5.079   5.707  -3.111  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.710   4.517  -3.834  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.526   4.333  -5.020  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -5.070   6.944  -4.009  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.999   5.361  -3.575  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.606   5.917  -2.193  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.139   6.987  -4.555  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.894   6.890  -4.706  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.171   7.831  -3.401  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.440   3.700  -3.129  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.067   2.512  -3.786  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.598   2.647  -3.826  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.288   2.062  -3.017  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.651   1.321  -2.921  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.273   1.447  -1.529  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -7.136   0.030  -3.575  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.568   3.861  -2.168  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.678   2.390  -4.783  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -5.574   1.299  -2.833  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -7.359   2.488  -1.264  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -8.253   0.994  -1.531  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -6.646   0.943  -0.809  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -7.987   0.243  -4.203  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -6.343  -0.391  -4.174  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -7.422  -0.676  -2.809  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.080   3.418  -4.776  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.542   3.635  -4.927  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.245   2.350  -5.378  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.453   2.306  -5.502  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.609   4.697  -6.028  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.196   4.895  -6.607  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.198   4.118  -5.740  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.974   4.016  -4.017  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.280   4.369  -6.809  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.960   5.629  -5.613  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.165   4.523  -7.621  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.942   5.944  -6.596  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.639   3.411  -6.340  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.540   4.793  -5.223  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.506   1.303  -5.628  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.148   0.035  -6.072  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.191  -0.393  -5.040  1.00  0.00           C  
ATOM    150  O   GLY A  11     -13.051  -1.209  -5.311  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.533   1.350  -5.525  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -11.626   0.190  -7.029  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -10.398  -0.736  -6.164  1.00  0.00           H  
ATOM    154  N   MET A  12     -12.119   0.149  -3.855  1.00  0.00           N  
ATOM    155  CA  MET A  12     -13.101  -0.225  -2.796  1.00  0.00           C  
ATOM    156  C   MET A  12     -13.245   0.919  -1.786  1.00  0.00           C  
ATOM    157  O   MET A  12     -12.734   2.003  -1.987  1.00  0.00           O  
ATOM    158  CB  MET A  12     -12.549  -1.481  -2.089  1.00  0.00           C  
ATOM    159  CG  MET A  12     -11.202  -1.946  -2.682  1.00  0.00           C  
ATOM    160  SD  MET A  12      -9.899  -0.714  -2.390  1.00  0.00           S  
ATOM    161  CE  MET A  12     -10.387  -0.211  -0.725  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.417   0.802  -3.659  1.00  0.00           H  
ATOM    163  HA  MET A  12     -14.057  -0.450  -3.242  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -12.419  -1.266  -1.041  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -13.269  -2.280  -2.191  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -10.915  -2.877  -2.218  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -11.315  -2.103  -3.744  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -10.777  -1.061  -0.192  1.00  0.00           H  
ATOM    169  HE2 MET A  12      -9.524   0.177  -0.201  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -11.150   0.553  -0.790  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.935   0.684  -0.700  1.00  0.00           N  
ATOM    172  CA  THR A  13     -14.107   1.760   0.323  1.00  0.00           C  
ATOM    173  C   THR A  13     -14.949   1.257   1.501  1.00  0.00           C  
ATOM    174  O   THR A  13     -15.980   1.816   1.816  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.841   2.887  -0.403  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -15.084   3.952   0.506  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -16.171   2.361  -0.945  1.00  0.00           C  
ATOM    178  H   THR A  13     -14.336  -0.197  -0.555  1.00  0.00           H  
ATOM    179  HA  THR A  13     -13.147   2.109   0.667  1.00  0.00           H  
ATOM    180  HB  THR A  13     -14.238   3.243  -1.223  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -15.942   4.330   0.299  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -16.561   1.608  -0.275  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -16.877   3.176  -1.020  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -16.016   1.928  -1.922  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.520   0.216   2.160  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.305  -0.305   3.321  1.00  0.00           C  
ATOM    187  C   CYS A  14     -14.398  -1.167   4.198  1.00  0.00           C  
ATOM    188  O   CYS A  14     -13.270  -1.428   3.856  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.471  -1.151   2.758  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.414  -1.276   0.944  1.00  0.00           S  
ATOM    191  H   CYS A  14     -13.679  -0.223   1.900  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -15.698   0.518   3.897  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -16.420  -2.144   3.177  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.407  -0.696   3.052  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.874  -1.606   5.327  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -14.015  -2.444   6.213  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.862  -3.855   5.637  1.00  0.00           C  
ATOM    198  O   ALA A  15     -14.506  -4.785   6.080  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -14.755  -2.492   7.549  1.00  0.00           C  
ATOM    200  H   ALA A  15     -15.790  -1.383   5.595  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.049  -1.983   6.345  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -15.661  -1.907   7.480  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -15.006  -3.516   7.785  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -14.124  -2.087   8.326  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.014  -4.031   4.657  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -12.837  -5.391   4.076  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.817  -5.376   2.930  1.00  0.00           C  
ATOM    208  O   ALA A  16     -10.889  -6.156   2.913  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.220  -5.780   3.554  1.00  0.00           C  
ATOM    210  H   ALA A  16     -12.495  -3.277   4.311  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.529  -6.086   4.841  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.867  -4.915   3.569  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.133  -6.148   2.543  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -14.638  -6.552   4.183  1.00  0.00           H  
ATOM    215  N   CYS A  17     -11.996  -4.518   1.959  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.046  -4.490   0.800  1.00  0.00           C  
ATOM    217  C   CYS A  17      -9.890  -3.501   1.017  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.758  -3.836   0.741  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -11.874  -4.073  -0.423  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.560  -4.736  -0.317  1.00  0.00           S  
ATOM    221  H   CYS A  17     -12.766  -3.913   1.975  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.640  -5.478   0.635  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -11.918  -2.999  -0.471  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.399  -4.449  -1.317  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.176  -2.312   1.493  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.088  -1.336   1.705  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.116  -1.931   2.719  1.00  0.00           C  
ATOM    228  O   PRO A  18      -6.919  -1.907   2.533  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -9.822  -0.109   2.232  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.331  -0.422   2.270  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.545  -1.888   1.854  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.588  -1.111   0.776  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -9.469   0.128   3.221  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.647   0.728   1.574  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.703  -0.264   3.270  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -11.853   0.227   1.582  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -11.920  -2.464   2.688  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.202  -1.958   1.004  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.626  -2.501   3.775  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -7.715  -3.154   4.763  1.00  0.00           C  
ATOM    241  C   ILE A  19      -6.885  -4.236   4.041  1.00  0.00           C  
ATOM    242  O   ILE A  19      -5.755  -4.529   4.405  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -8.638  -3.812   5.792  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -9.504  -2.747   6.462  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -7.797  -4.524   6.853  1.00  0.00           C  
ATOM    246  CD1 ILE A  19     -10.610  -3.423   7.275  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.607  -2.517   3.907  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.075  -2.428   5.238  1.00  0.00           H  
ATOM    249  HB  ILE A  19      -9.272  -4.532   5.295  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -8.891  -2.144   7.117  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -9.949  -2.117   5.707  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -6.807  -4.709   6.465  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -7.729  -3.904   7.735  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -8.264  -5.463   7.110  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -10.694  -4.458   6.979  1.00  0.00           H  
ATOM    256 HD12 ILE A  19     -10.370  -3.367   8.326  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -11.549  -2.920   7.094  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.439  -4.824   3.004  1.00  0.00           N  
ATOM    259  CA  THR A  20      -6.698  -5.872   2.246  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.494  -5.231   1.580  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.475  -5.853   1.360  1.00  0.00           O  
ATOM    262  CB  THR A  20      -7.687  -6.390   1.192  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -8.932  -6.670   1.812  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.135  -7.667   0.560  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.333  -4.564   2.717  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.393  -6.674   2.901  1.00  0.00           H  
ATOM    267  HB  THR A  20      -7.828  -5.644   0.421  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -8.772  -7.273   2.541  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.890  -8.376   1.336  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -7.880  -8.094  -0.096  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.247  -7.433  -0.008  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.611  -3.974   1.278  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.489  -3.254   0.647  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.360  -3.128   1.661  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.196  -3.069   1.310  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -5.049  -1.879   0.280  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.946  -1.028  -0.351  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.197  -2.046  -0.718  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.434  -3.503   1.481  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.163  -3.774  -0.233  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.413  -1.390   1.172  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.024  -1.590  -0.373  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.229  -0.762  -1.359  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.806  -0.130   0.232  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.069  -2.970  -1.263  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.137  -2.068  -0.186  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.195  -1.217  -1.410  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.692  -3.116   2.927  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.630  -3.020   3.950  1.00  0.00           C  
ATOM    290  C   LYS A  22      -1.863  -4.330   3.949  1.00  0.00           C  
ATOM    291  O   LYS A  22      -0.649  -4.360   3.994  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.344  -2.795   5.289  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.464  -3.301   6.443  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -2.521  -2.316   7.613  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -1.350  -2.574   8.562  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -1.828  -2.110   9.895  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.629  -3.193   3.197  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -1.982  -2.195   3.729  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -3.533  -1.740   5.418  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.281  -3.331   5.291  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -2.821  -4.267   6.768  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -1.443  -3.392   6.102  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.464  -1.305   7.235  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -3.450  -2.447   8.148  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.115  -3.629   8.591  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -0.487  -2.002   8.260  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -2.806  -2.433  10.043  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -1.216  -2.502  10.639  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -1.795  -1.072   9.934  1.00  0.00           H  
ATOM    310  N   LYS A  23      -2.569  -5.420   3.878  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -1.874  -6.730   3.854  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.047  -6.841   2.574  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.069  -7.559   2.501  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -2.987  -7.777   3.883  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.195  -8.265   5.320  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -3.235  -7.062   6.266  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -3.767  -7.502   7.633  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -4.213  -6.244   8.296  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.553  -5.375   3.831  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.251  -6.823   4.714  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -3.903  -7.337   3.516  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -2.713  -8.613   3.257  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -4.127  -8.808   5.384  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -2.379  -8.915   5.601  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -2.238  -6.660   6.378  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -3.884  -6.302   5.855  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -4.599  -8.181   7.510  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -2.982  -7.966   8.210  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -4.949  -5.790   7.720  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -4.596  -6.467   9.238  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -3.405  -5.598   8.394  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.444  -6.123   1.569  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -0.714  -6.156   0.278  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.667  -5.509   0.421  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.653  -6.015  -0.079  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.585  -5.352  -0.687  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.229  -5.562   1.667  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -0.625  -7.167  -0.067  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.620  -5.434  -0.392  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.285  -4.315  -0.663  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.464  -5.738  -1.688  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.751  -4.393   1.098  1.00  0.00           N  
ATOM    343  CA  LEU A  25       2.081  -3.730   1.260  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.968  -4.575   2.171  1.00  0.00           C  
ATOM    345  O   LEU A  25       4.141  -4.763   1.917  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.805  -2.379   1.918  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.621  -1.691   1.245  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.366  -1.261   2.324  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.114  -0.458   0.484  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.055  -3.997   1.498  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.551  -3.586   0.300  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.581  -2.531   2.964  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.679  -1.752   1.827  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.139  -2.374   0.561  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.300  -1.946   3.155  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.121  -0.265   2.660  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.368  -1.272   1.925  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.192  -0.483   0.418  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.692  -0.457  -0.510  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.805   0.435   1.007  1.00  0.00           H  
ATOM    361  N   SER A  26       2.407  -5.095   3.226  1.00  0.00           N  
ATOM    362  CA  SER A  26       3.205  -5.939   4.150  1.00  0.00           C  
ATOM    363  C   SER A  26       3.588  -7.222   3.429  1.00  0.00           C  
ATOM    364  O   SER A  26       4.493  -7.931   3.824  1.00  0.00           O  
ATOM    365  CB  SER A  26       2.277  -6.237   5.328  1.00  0.00           C  
ATOM    366  OG  SER A  26       0.960  -6.464   4.842  1.00  0.00           O  
ATOM    367  H   SER A  26       1.460  -4.942   3.399  1.00  0.00           H  
ATOM    368  HA  SER A  26       4.084  -5.412   4.488  1.00  0.00           H  
ATOM    369  HB2 SER A  26       2.619  -7.118   5.846  1.00  0.00           H  
ATOM    370  HB3 SER A  26       2.280  -5.398   6.011  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.706  -7.359   5.078  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.897  -7.525   2.366  1.00  0.00           N  
ATOM    373  CA  LYS A  27       3.211  -8.760   1.612  1.00  0.00           C  
ATOM    374  C   LYS A  27       4.058  -8.421   0.390  1.00  0.00           C  
ATOM    375  O   LYS A  27       4.592  -9.288  -0.272  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.852  -9.332   1.207  1.00  0.00           C  
ATOM    377  CG  LYS A  27       1.255 -10.132   2.374  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.621  -9.471   3.709  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.753 -10.056   4.824  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       1.084 -11.508   4.849  1.00  0.00           N  
ATOM    381  H   LYS A  27       2.167  -6.940   2.069  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.727  -9.448   2.248  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       1.185  -8.523   0.948  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.976  -9.983   0.355  1.00  0.00           H  
ATOM    385  HG2 LYS A  27       0.179 -10.163   2.273  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       1.645 -11.139   2.355  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       2.667  -9.653   3.925  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       1.450  -8.409   3.645  1.00  0.00           H  
ATOM    389  HE2 LYS A  27       0.996  -9.592   5.769  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.293  -9.919   4.595  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       2.081 -11.641   4.588  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       0.926 -11.883   5.806  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       0.476 -12.013   4.172  1.00  0.00           H  
ATOM    394  N   VAL A  28       4.197  -7.161   0.098  1.00  0.00           N  
ATOM    395  CA  VAL A  28       5.026  -6.760  -1.067  1.00  0.00           C  
ATOM    396  C   VAL A  28       6.332  -7.553  -1.046  1.00  0.00           C  
ATOM    397  O   VAL A  28       6.604  -8.339  -1.933  1.00  0.00           O  
ATOM    398  CB  VAL A  28       5.281  -5.259  -0.870  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       6.595  -4.848  -1.546  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       4.129  -4.463  -1.487  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.769  -6.479   0.655  1.00  0.00           H  
ATOM    402  HA  VAL A  28       4.492  -6.930  -1.990  1.00  0.00           H  
ATOM    403  HB  VAL A  28       5.339  -5.042   0.188  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       6.775  -5.486  -2.400  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.526  -3.821  -1.872  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       7.408  -4.949  -0.844  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       3.196  -4.782  -1.048  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       4.277  -3.410  -1.296  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       4.103  -4.635  -2.553  1.00  0.00           H  
ATOM    410  N   GLU A  29       7.135  -7.353  -0.026  1.00  0.00           N  
ATOM    411  CA  GLU A  29       8.434  -8.081   0.091  1.00  0.00           C  
ATOM    412  C   GLU A  29       9.366  -7.331   1.059  1.00  0.00           C  
ATOM    413  O   GLU A  29       9.734  -7.836   2.101  1.00  0.00           O  
ATOM    414  CB  GLU A  29       9.024  -8.102  -1.331  1.00  0.00           C  
ATOM    415  CG  GLU A  29      10.544  -7.977  -1.275  1.00  0.00           C  
ATOM    416  CD  GLU A  29      11.165  -8.711  -2.464  1.00  0.00           C  
ATOM    417  OE1 GLU A  29      10.503  -8.814  -3.484  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      12.292  -9.161  -2.334  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.877  -6.720   0.674  1.00  0.00           H  
ATOM    420  HA  GLU A  29       8.268  -9.090   0.437  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       8.758  -9.031  -1.814  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       8.619  -7.276  -1.896  1.00  0.00           H  
ATOM    423  HG2 GLU A  29      10.814  -6.931  -1.308  1.00  0.00           H  
ATOM    424  HG3 GLU A  29      10.900  -8.412  -0.354  1.00  0.00           H  
ATOM    425  N   GLY A  30       9.766  -6.137   0.702  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.692  -5.364   1.579  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.905  -4.445   2.513  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.465  -3.827   3.397  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.469  -5.758  -0.151  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      11.276  -6.052   2.169  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      11.351  -4.767   0.967  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.616  -4.352   2.335  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.804  -3.476   3.230  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.273  -3.636   4.669  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.395  -4.731   5.182  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.366  -3.968   3.076  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       6.259  -5.395   3.613  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.426  -3.054   3.866  1.00  0.00           C  
ATOM    439  H   VAL A  31       8.184  -4.863   1.621  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.875  -2.440   2.934  1.00  0.00           H  
ATOM    441  HB  VAL A  31       6.092  -3.955   2.031  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       7.217  -5.885   3.524  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.965  -5.366   4.652  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.520  -5.939   3.044  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       5.755  -3.000   4.893  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       5.435  -2.066   3.432  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.423  -3.453   3.830  1.00  0.00           H  
ATOM    448  N   SER A  32       8.537  -2.546   5.320  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.003  -2.615   6.730  1.00  0.00           C  
ATOM    450  C   SER A  32       7.891  -2.133   7.654  1.00  0.00           C  
ATOM    451  O   SER A  32       7.952  -2.289   8.857  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.209  -1.681   6.796  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.296  -2.271   6.097  1.00  0.00           O  
ATOM    454  H   SER A  32       8.430  -1.678   4.878  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.293  -3.619   6.982  1.00  0.00           H  
ATOM    456  HB2 SER A  32       9.962  -0.739   6.337  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.479  -1.516   7.830  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.715  -2.906   6.682  1.00  0.00           H  
ATOM    459  N   LYS A  33       6.867  -1.560   7.092  1.00  0.00           N  
ATOM    460  CA  LYS A  33       5.732  -1.077   7.931  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.521  -0.798   7.033  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.654  -0.635   5.837  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.271   0.190   8.624  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.235   1.322   8.602  1.00  0.00           C  
ATOM    465  CD  LYS A  33       4.100   0.992   9.573  1.00  0.00           C  
ATOM    466  CE  LYS A  33       3.970   2.112  10.608  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       2.600   1.960  11.177  1.00  0.00           N  
ATOM    468  H   LYS A  33       6.841  -1.452   6.108  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.479  -1.819   8.672  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       6.510  -0.047   9.650  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.167   0.515   8.121  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.708   2.246   8.902  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       4.835   1.430   7.606  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       3.173   0.897   9.025  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       4.317   0.062  10.078  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       4.716   1.994  11.382  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       4.068   3.075  10.133  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       2.242   1.004  10.972  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       2.635   2.105  12.205  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       1.968   2.667  10.752  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.338  -0.764   7.586  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.144  -0.517   6.730  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.059   0.254   7.486  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.014   0.274   8.701  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.635  -1.910   6.360  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.414  -1.780   5.449  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       2.736  -2.678   5.627  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.236  -0.914   8.549  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.427   0.015   5.837  1.00  0.00           H  
ATOM    490  HB  VAL A  34       1.358  -2.443   7.259  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.656  -1.146   4.609  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.128  -2.757   5.091  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -0.405  -1.346   6.004  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.048  -2.118   4.759  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       3.579  -2.817   6.288  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.359  -3.642   5.318  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.168   0.865   6.756  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.952   1.622   7.382  1.00  0.00           C  
ATOM    499  C   ASP A  35      -2.232   1.298   6.616  1.00  0.00           C  
ATOM    500  O   ASP A  35      -2.236   1.253   5.401  1.00  0.00           O  
ATOM    501  CB  ASP A  35      -0.593   3.100   7.234  1.00  0.00           C  
ATOM    502  CG  ASP A  35      -1.659   3.951   7.929  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -2.805   3.886   7.513  1.00  0.00           O  
ATOM    504  OD2 ASP A  35      -1.313   4.649   8.866  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.223   0.807   5.779  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -1.053   1.361   8.425  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       0.371   3.286   7.685  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.557   3.359   6.188  1.00  0.00           H  
ATOM    509  N   VAL A  36      -3.313   1.047   7.298  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -4.563   0.697   6.568  1.00  0.00           C  
ATOM    511  C   VAL A  36      -5.603   1.811   6.645  1.00  0.00           C  
ATOM    512  O   VAL A  36      -5.990   2.251   7.710  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -5.098  -0.565   7.254  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -5.009  -0.408   8.773  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -6.559  -0.789   6.853  1.00  0.00           C  
ATOM    516  H   VAL A  36      -3.296   1.069   8.278  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -4.338   0.474   5.538  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -4.512  -1.414   6.948  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -5.182   0.624   9.040  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -5.755  -1.032   9.244  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -4.027  -0.706   9.109  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -6.657  -0.684   5.783  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -6.865  -1.781   7.148  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -7.183  -0.058   7.346  1.00  0.00           H  
ATOM    525  N   GLY A  37      -6.097   2.223   5.513  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -7.159   3.253   5.487  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.425   2.530   5.052  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.999   2.829   4.032  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.797   1.817   4.670  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -7.287   3.679   6.474  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -6.917   4.024   4.774  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.813   1.541   5.821  1.00  0.00           N  
ATOM    533  CA  PHE A  38     -10.015   0.702   5.504  1.00  0.00           C  
ATOM    534  C   PHE A  38     -11.081   1.477   4.701  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.908   1.765   3.539  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.549   0.248   6.877  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -10.339   1.323   7.926  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -10.642   2.663   7.647  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -9.839   0.967   9.186  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -10.445   3.643   8.628  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -9.642   1.947  10.165  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -9.944   3.285   9.886  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.282   1.325   6.616  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.708  -0.168   4.950  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.599   0.019   6.801  1.00  0.00           H  
ATOM    546  HB3 PHE A  38     -10.019  -0.639   7.180  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -11.025   2.942   6.679  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -9.604  -0.065   9.401  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -10.678   4.675   8.414  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -9.256   1.671  11.135  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -9.793   4.041  10.642  1.00  0.00           H  
ATOM    552  N   GLU A  39     -12.196   1.772   5.295  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -13.283   2.498   4.562  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.763   3.768   3.862  1.00  0.00           C  
ATOM    555  O   GLU A  39     -13.027   3.990   2.698  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -14.297   2.875   5.643  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -15.608   3.308   4.985  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -16.656   3.582   6.065  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -16.422   3.199   7.199  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -17.675   4.170   5.739  1.00  0.00           O  
ATOM    561  H   GLU A  39     -12.335   1.494   6.214  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.750   1.842   3.844  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -14.478   2.022   6.282  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -13.907   3.691   6.233  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -15.442   4.206   4.407  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -15.962   2.522   4.335  1.00  0.00           H  
ATOM    567  N   LYS A  40     -12.048   4.616   4.561  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -11.544   5.881   3.927  1.00  0.00           C  
ATOM    569  C   LYS A  40     -10.730   5.589   2.657  1.00  0.00           C  
ATOM    570  O   LYS A  40     -10.457   6.471   1.868  1.00  0.00           O  
ATOM    571  CB  LYS A  40     -10.658   6.534   4.988  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -10.285   7.949   4.538  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -8.798   7.997   4.182  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -7.963   7.718   5.435  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -7.859   9.031   6.132  1.00  0.00           N  
ATOM    576  H   LYS A  40     -11.857   4.432   5.504  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -12.371   6.534   3.695  1.00  0.00           H  
ATOM    578  HB2 LYS A  40     -11.195   6.583   5.925  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -9.759   5.950   5.117  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -10.872   8.217   3.671  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -10.485   8.646   5.338  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      -8.583   7.250   3.432  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -8.550   8.976   3.798  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -8.463   6.995   6.064  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      -6.981   7.366   5.162  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -8.627   9.656   5.815  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -7.935   8.886   7.158  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -6.941   9.469   5.909  1.00  0.00           H  
ATOM    589  N   ARG A  41     -10.350   4.362   2.460  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -9.560   3.987   1.246  1.00  0.00           C  
ATOM    591  C   ARG A  41      -8.224   4.724   1.207  1.00  0.00           C  
ATOM    592  O   ARG A  41      -8.079   5.744   0.563  1.00  0.00           O  
ATOM    593  CB  ARG A  41     -10.426   4.404   0.062  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.799   3.904  -1.247  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -9.092   5.059  -1.972  1.00  0.00           C  
ATOM    596  NE  ARG A  41     -10.068   6.185  -1.952  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -9.690   7.387  -2.295  1.00  0.00           C  
ATOM    598  NH1 ARG A  41      -8.453   7.612  -2.648  1.00  0.00           N  
ATOM    599  NH2 ARG A  41     -10.550   8.368  -2.279  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.588   3.681   3.107  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -9.394   2.921   1.225  1.00  0.00           H  
ATOM    602  HB2 ARG A  41     -11.410   3.977   0.176  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.499   5.477   0.039  1.00  0.00           H  
ATOM    604  HG2 ARG A  41      -9.081   3.128  -1.025  1.00  0.00           H  
ATOM    605  HG3 ARG A  41     -10.572   3.504  -1.885  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -8.187   5.334  -1.453  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.866   4.782  -2.990  1.00  0.00           H  
ATOM    608  HE  ARG A  41     -10.996   6.022  -1.683  1.00  0.00           H  
ATOM    609 HH11 ARG A  41      -7.790   6.863  -2.657  1.00  0.00           H  
ATOM    610 HH12 ARG A  41      -8.169   8.533  -2.913  1.00  0.00           H  
ATOM    611 HH21 ARG A  41     -11.497   8.198  -2.008  1.00  0.00           H  
ATOM    612 HH22 ARG A  41     -10.261   9.290  -2.538  1.00  0.00           H  
ATOM    613  N   GLU A  42      -7.243   4.206   1.880  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.903   4.862   1.866  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.865   3.971   2.556  1.00  0.00           C  
ATOM    616  O   GLU A  42      -5.000   3.644   3.718  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -6.087   6.169   2.639  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.908   7.102   2.355  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -5.401   8.332   1.590  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -5.697   8.194   0.414  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -5.473   9.391   2.192  1.00  0.00           O  
ATOM    622  H   GLU A  42      -7.387   3.378   2.383  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.602   5.071   0.849  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -7.007   6.644   2.329  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -6.129   5.958   3.697  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -4.463   7.414   3.290  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -4.171   6.582   1.761  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.828   3.577   1.861  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.800   2.714   2.510  1.00  0.00           C  
ATOM    630  C   ALA A  43      -1.467   3.460   2.622  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.870   3.841   1.641  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.661   1.501   1.591  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.723   3.847   0.920  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -3.137   2.399   3.485  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -3.073   1.735   0.621  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.617   1.246   1.488  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -3.195   0.664   2.017  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.982   3.650   3.813  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.324   4.354   3.978  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.366   3.315   4.383  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.185   2.579   5.330  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.074   5.398   5.079  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       1.279   5.495   6.024  1.00  0.00           C  
ATOM    644  CG2 VAL A  44      -0.161   6.762   4.429  1.00  0.00           C  
ATOM    645  H   VAL A  44      -1.469   3.320   4.598  1.00  0.00           H  
ATOM    646  HA  VAL A  44       0.610   4.839   3.058  1.00  0.00           H  
ATOM    647  HB  VAL A  44      -0.803   5.117   5.640  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       2.185   5.276   5.478  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       1.338   6.494   6.431  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       1.164   4.785   6.830  1.00  0.00           H  
ATOM    651 HG21 VAL A  44       0.527   6.892   3.607  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -1.175   6.816   4.062  1.00  0.00           H  
ATOM    653 HG23 VAL A  44      -0.001   7.541   5.160  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.428   3.200   3.639  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.421   2.140   3.970  1.00  0.00           C  
ATOM    656  C   VAL A  45       4.872   2.628   3.955  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.247   3.515   3.220  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.218   1.114   2.860  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       3.573   1.748   1.514  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       4.115  -0.099   3.106  1.00  0.00           C  
ATOM    661  H   VAL A  45       2.541   3.767   2.844  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.187   1.688   4.919  1.00  0.00           H  
ATOM    663  HB  VAL A  45       2.186   0.808   2.844  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       4.519   2.262   1.597  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       3.647   0.977   0.761  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       2.804   2.453   1.233  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       4.821   0.128   3.890  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       3.508  -0.941   3.400  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       4.650  -0.341   2.199  1.00  0.00           H  
ATOM    670  N   THR A  46       5.695   1.986   4.740  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.150   2.307   4.778  1.00  0.00           C  
ATOM    672  C   THR A  46       7.884   1.097   4.216  1.00  0.00           C  
ATOM    673  O   THR A  46       7.400  -0.013   4.305  1.00  0.00           O  
ATOM    674  CB  THR A  46       7.499   2.497   6.258  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.153   3.811   6.672  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.002   2.276   6.462  1.00  0.00           C  
ATOM    677  H   THR A  46       5.356   1.246   5.284  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.380   3.195   4.209  1.00  0.00           H  
ATOM    679  HB  THR A  46       6.952   1.781   6.847  1.00  0.00           H  
ATOM    680  HG1 THR A  46       6.357   3.754   7.205  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.536   2.598   5.579  1.00  0.00           H  
ATOM    682 HG22 THR A  46       9.339   2.844   7.314  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.191   1.225   6.631  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.032   1.282   3.641  1.00  0.00           N  
ATOM    685  CA  PHE A  47       9.752   0.110   3.087  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.156   0.493   2.675  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.561   1.630   2.779  1.00  0.00           O  
ATOM    688  CB  PHE A  47       8.950  -0.310   1.854  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.028   0.784   0.814  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.146   0.882  -0.031  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       7.983   1.709   0.698  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.214   1.902  -0.984  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.054   2.730  -0.256  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.170   2.826  -1.096  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.419   2.181   3.571  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.775  -0.690   3.799  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.362  -1.223   1.449  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       7.918  -0.470   2.131  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      10.954   0.170   0.048  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.123   1.636   1.346  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.076   1.978  -1.632  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.247   3.442  -0.347  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.224   3.614  -1.830  1.00  0.00           H  
ATOM    704  N   ASP A  48      11.884  -0.452   2.173  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.256  -0.162   1.707  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.233  -0.189   0.186  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.796  -1.148  -0.418  1.00  0.00           O  
ATOM    708  CB  ASP A  48      14.128  -1.285   2.273  1.00  0.00           C  
ATOM    709  CG  ASP A  48      14.273  -1.103   3.785  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      13.418  -1.590   4.506  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      15.239  -0.481   4.197  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.514  -1.352   2.081  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.580   0.796   2.072  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.664  -2.239   2.068  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      15.104  -1.251   1.814  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.645   0.870  -0.443  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.577   0.899  -1.931  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.554  -0.111  -2.554  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.605  -0.270  -3.758  1.00  0.00           O  
ATOM    720  CB  ASP A  49      13.902   2.350  -2.326  1.00  0.00           C  
ATOM    721  CG  ASP A  49      15.379   2.494  -2.718  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      16.224   2.164  -1.903  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      15.636   2.932  -3.828  1.00  0.00           O  
ATOM    724  H   ASP A  49      13.963   1.653   0.060  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.567   0.663  -2.238  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.281   2.636  -3.164  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      13.690   3.002  -1.491  1.00  0.00           H  
ATOM    728  N   THR A  50      15.322  -0.800  -1.753  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.276  -1.797  -2.319  1.00  0.00           C  
ATOM    730  C   THR A  50      15.548  -3.111  -2.623  1.00  0.00           C  
ATOM    731  O   THR A  50      15.979  -3.894  -3.446  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.332  -2.009  -1.233  1.00  0.00           C  
ATOM    733  OG1 THR A  50      18.258  -2.997  -1.663  1.00  0.00           O  
ATOM    734  CG2 THR A  50      16.656  -2.469   0.059  1.00  0.00           C  
ATOM    735  H   THR A  50      15.268  -0.667  -0.785  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.740  -1.409  -3.212  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.853  -1.082  -1.051  1.00  0.00           H  
ATOM    738  HG1 THR A  50      18.918  -2.567  -2.212  1.00  0.00           H  
ATOM    739 HG21 THR A  50      15.588  -2.514  -0.090  1.00  0.00           H  
ATOM    740 HG22 THR A  50      17.024  -3.449   0.328  1.00  0.00           H  
ATOM    741 HG23 THR A  50      16.881  -1.770   0.851  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.445  -3.359  -1.966  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.693  -4.624  -2.222  1.00  0.00           C  
ATOM    744  C   LYS A  51      12.237  -4.318  -2.582  1.00  0.00           C  
ATOM    745  O   LYS A  51      11.475  -5.195  -2.936  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.769  -5.407  -0.911  1.00  0.00           C  
ATOM    747  CG  LYS A  51      14.916  -6.415  -0.988  1.00  0.00           C  
ATOM    748  CD  LYS A  51      15.609  -6.505   0.372  1.00  0.00           C  
ATOM    749  CE  LYS A  51      14.581  -6.882   1.442  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      15.380  -7.223   2.655  1.00  0.00           N  
ATOM    751  H   LYS A  51      14.112  -2.715  -1.306  1.00  0.00           H  
ATOM    752  HA  LYS A  51      14.163  -5.184  -3.012  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.942  -4.724  -0.093  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.839  -5.934  -0.752  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      14.524  -7.386  -1.258  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      15.628  -6.094  -1.733  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      16.384  -7.257   0.332  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      16.047  -5.549   0.617  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      13.928  -6.044   1.643  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      14.008  -7.739   1.125  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      16.388  -7.041   2.476  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      15.062  -6.639   3.453  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      15.245  -8.229   2.886  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.850  -3.078  -2.499  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.449  -2.704  -2.841  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.400  -1.242  -3.287  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.418  -0.615  -3.498  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.652  -2.899  -1.551  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.483  -2.390  -2.216  1.00  0.00           H  
ATOM    770  HA  ALA A  52      10.063  -3.348  -3.616  1.00  0.00           H  
ATOM    771  HB1 ALA A  52      10.305  -3.274  -0.777  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       9.232  -1.954  -1.241  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.855  -3.607  -1.725  1.00  0.00           H  
ATOM    774  N   SER A  53       9.228  -0.695  -3.433  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.124   0.725  -3.867  1.00  0.00           C  
ATOM    776  C   SER A  53       7.657   1.138  -3.974  1.00  0.00           C  
ATOM    777  O   SER A  53       6.779   0.312  -4.104  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.791   0.768  -5.240  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.894   1.663  -5.201  1.00  0.00           O  
ATOM    780  H   SER A  53       8.417  -1.218  -3.259  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.649   1.370  -3.182  1.00  0.00           H  
ATOM    782  HB2 SER A  53      10.142  -0.216  -5.502  1.00  0.00           H  
ATOM    783  HB3 SER A  53       9.071   1.099  -5.978  1.00  0.00           H  
ATOM    784  HG  SER A  53      10.646   2.417  -4.661  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.388   2.411  -3.926  1.00  0.00           N  
ATOM    786  CA  VAL A  54       5.989   2.887  -4.035  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.248   2.101  -5.117  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.111   1.713  -4.945  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.128   4.353  -4.428  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.011   5.076  -3.409  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       6.767   4.451  -5.816  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.106   3.058  -3.822  1.00  0.00           H  
ATOM    793  HA  VAL A  54       5.482   2.802  -3.089  1.00  0.00           H  
ATOM    794  HB  VAL A  54       5.160   4.808  -4.446  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       7.006   4.530  -2.477  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       8.022   5.136  -3.787  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       6.629   6.072  -3.245  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       7.697   3.901  -5.824  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       6.096   4.033  -6.552  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       6.960   5.487  -6.052  1.00  0.00           H  
ATOM    801  N   GLN A  55       5.885   1.852  -6.229  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.211   1.077  -7.308  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.842  -0.310  -6.782  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.745  -0.791  -6.984  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.244   0.973  -8.430  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.525   0.858  -9.776  1.00  0.00           C  
ATOM    807  CD  GLN A  55       5.044   2.241 -10.218  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       5.765   3.213 -10.102  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       3.848   2.373 -10.723  1.00  0.00           N  
ATOM    810  H   GLN A  55       6.806   2.165  -6.349  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.333   1.597  -7.657  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       6.867   1.856  -8.427  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.857   0.098  -8.275  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       6.206   0.459 -10.514  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.676   0.199  -9.676  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       3.267   1.590 -10.816  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       3.532   3.255 -11.009  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.753  -0.955  -6.105  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.462  -2.310  -5.558  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.372  -2.236  -4.483  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.655  -3.190  -4.256  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.781  -2.788  -4.951  1.00  0.00           C  
ATOM    823  CG  LYS A  56       7.121  -4.176  -5.498  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.565  -4.188  -6.002  1.00  0.00           C  
ATOM    825  CE  LYS A  56       8.583  -4.555  -7.489  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       9.586  -5.650  -7.606  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.631  -0.547  -5.957  1.00  0.00           H  
ATOM    828  HA  LYS A  56       5.158  -2.975  -6.350  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.569  -2.095  -5.210  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.686  -2.841  -3.877  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       7.005  -4.910  -4.714  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       6.455  -4.414  -6.315  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       9.001  -3.208  -5.867  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       9.135  -4.916  -5.447  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       7.606  -4.900  -7.799  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       8.890  -3.708  -8.082  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       9.405  -6.366  -6.874  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       9.510  -6.091  -8.544  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56      10.542  -5.259  -7.481  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.224  -1.114  -3.828  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.158  -1.012  -2.792  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.807  -0.945  -3.498  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.931  -1.761  -3.283  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.438   0.291  -2.038  1.00  0.00           C  
ATOM    845  CG  LEU A  57       4.901   0.337  -1.585  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.195   1.707  -0.976  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.155  -0.752  -0.540  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.793  -0.342  -4.029  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.197  -1.855  -2.119  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.239   1.130  -2.689  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.796   0.349  -1.173  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.547   0.181  -2.432  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.342   2.355  -1.118  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.393   1.597   0.078  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.058   2.139  -1.461  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.252  -1.322  -0.387  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.940  -1.407  -0.889  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       5.456  -0.294   0.391  1.00  0.00           H  
ATOM    859  N   THR A  58       1.655   0.010  -4.368  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.391   0.136  -5.134  1.00  0.00           C  
ATOM    861  C   THR A  58       0.238  -1.092  -6.020  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.835  -1.402  -6.493  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.576   1.387  -5.984  1.00  0.00           C  
ATOM    864  OG1 THR A  58       1.227   2.382  -5.211  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.785   1.903  -6.451  1.00  0.00           C  
ATOM    866  H   THR A  58       2.385   0.633  -4.536  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.454   0.248  -4.473  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.180   1.145  -6.845  1.00  0.00           H  
ATOM    869  HG1 THR A  58       2.130   2.461  -5.528  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.488   1.085  -6.483  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -1.140   2.656  -5.762  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.688   2.334  -7.437  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.313  -1.801  -6.236  1.00  0.00           N  
ATOM    874  CA  LYS A  59       1.241  -3.024  -7.073  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.733  -4.172  -6.209  1.00  0.00           C  
ATOM    876  O   LYS A  59       0.104  -5.094  -6.688  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.675  -3.280  -7.536  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.772  -4.672  -8.162  1.00  0.00           C  
ATOM    879  CD  LYS A  59       4.233  -4.974  -8.502  1.00  0.00           C  
ATOM    880  CE  LYS A  59       4.556  -4.422  -9.891  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       4.744  -5.625 -10.750  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.167  -1.535  -5.834  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.593  -2.868  -7.921  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.955  -2.536  -8.268  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       3.342  -3.221  -6.689  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       2.404  -5.409  -7.463  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       2.181  -4.704  -9.065  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       4.875  -4.507  -7.769  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       4.393  -6.042  -8.493  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       3.733  -3.822 -10.256  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       5.465  -3.841  -9.864  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       5.133  -6.401 -10.179  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       3.827  -5.912 -11.149  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       5.404  -5.400 -11.521  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.985  -4.112  -4.926  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.491  -5.194  -4.032  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.025  -5.077  -3.898  1.00  0.00           C  
ATOM    898  O   ALA A  60      -1.743  -6.053  -3.991  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.181  -4.961  -2.687  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.486  -3.347  -4.551  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.755  -6.159  -4.430  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       2.141  -4.495  -2.851  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.568  -4.316  -2.075  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.321  -5.907  -2.186  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.524  -3.885  -3.721  1.00  0.00           N  
ATOM    906  CA  THR A  61      -2.998  -3.718  -3.630  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.564  -3.875  -5.030  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.618  -4.447  -5.236  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.219  -2.302  -3.104  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.613  -2.064  -2.966  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.620  -1.284  -4.077  1.00  0.00           C  
ATOM    912  H   THR A  61      -0.933  -3.101  -3.682  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.431  -4.444  -2.957  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.741  -2.206  -2.148  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -4.781  -1.146  -3.191  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -3.043  -1.431  -5.059  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -2.845  -0.284  -3.735  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -1.549  -1.414  -4.124  1.00  0.00           H  
ATOM    919  N   ALA A  62      -2.841  -3.398  -6.003  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.303  -3.546  -7.400  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.413  -5.034  -7.705  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.233  -5.464  -8.492  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.222  -2.892  -8.260  1.00  0.00           C  
ATOM    924  H   ALA A  62      -1.982  -2.968  -5.811  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.249  -3.052  -7.539  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.263  -3.002  -7.778  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.195  -3.369  -9.229  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.445  -1.842  -8.383  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.595  -5.829  -7.063  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -2.657  -7.293  -7.290  1.00  0.00           C  
ATOM    931  C   ASP A  63      -3.633  -7.917  -6.294  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.082  -9.033  -6.464  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.234  -7.800  -7.054  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -0.531  -7.991  -8.400  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -0.020  -7.014  -8.923  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -0.516  -9.110  -8.885  1.00  0.00           O  
ATOM    937  H   ASP A  63      -1.947  -5.459  -6.419  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -2.967  -7.502  -8.301  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -0.689  -7.079  -6.461  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.269  -8.744  -6.531  1.00  0.00           H  
ATOM    941  N   ALA A  64      -3.985  -7.192  -5.263  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -4.951  -7.738  -4.277  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.351  -7.653  -4.871  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.269  -8.320  -4.439  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -4.828  -6.834  -3.051  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.629  -6.283  -5.150  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -4.705  -8.755  -4.022  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -3.811  -6.480  -2.965  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -5.494  -5.991  -3.157  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -5.091  -7.392  -2.165  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.514  -6.828  -5.869  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -7.848  -6.687  -6.506  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.345  -5.259  -6.325  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.529  -4.997  -6.366  1.00  0.00           O  
ATOM    955  H   GLY A  65      -5.755  -6.300  -6.198  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -7.776  -6.911  -7.557  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.538  -7.366  -6.037  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.447  -4.333  -6.132  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -7.868  -2.921  -5.945  1.00  0.00           C  
ATOM    960  C   TYR A  66      -6.876  -1.982  -6.640  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.906  -1.560  -6.043  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.849  -2.702  -4.428  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.519  -3.867  -3.733  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.858  -4.160  -4.013  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.810  -4.650  -2.808  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.490  -5.233  -3.374  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.445  -5.724  -2.170  1.00  0.00           C  
ATOM    968  CZ  TYR A  66      -9.783  -6.016  -2.454  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.407  -7.074  -1.825  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.493  -4.565  -6.115  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -8.865  -2.769  -6.328  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.828  -2.617  -4.087  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -8.384  -1.795  -4.194  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.401  -3.560  -4.728  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.775  -4.428  -2.583  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.524  -5.458  -3.592  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -7.900  -6.330  -1.461  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -11.148  -6.728  -1.321  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.149  -1.681  -7.886  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.265  -0.782  -8.661  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.098   0.550  -7.929  1.00  0.00           C  
ATOM    982  O   PRO A  67      -6.936   1.426  -8.011  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.031  -0.605  -9.976  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.284  -1.504  -9.941  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.345  -2.213  -8.580  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.310  -1.245  -8.846  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.327   0.429 -10.087  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -6.404  -0.896 -10.805  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.168  -0.898 -10.076  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -8.224  -2.240 -10.728  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.251  -1.946  -8.052  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.266  -3.281  -8.698  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.027   0.703  -7.201  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.818   1.976  -6.450  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.699   2.807  -7.079  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.303   2.594  -8.208  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.423   1.539  -5.041  1.00  0.00           C  
ATOM    998  OG  SER A  68      -3.009   1.408  -4.971  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.371  -0.024  -7.136  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.730   2.548  -6.411  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -4.746   2.279  -4.329  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.894   0.593  -4.814  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -2.685   2.027  -4.312  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.193   3.757  -6.344  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.103   4.623  -6.864  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.195   5.019  -5.704  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.361   4.550  -4.596  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -2.807   5.849  -7.444  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -2.939   5.691  -8.850  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.532   3.902  -5.437  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.542   4.113  -7.631  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.786   5.945  -7.005  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.227   6.735  -7.223  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -2.186   5.185  -9.163  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.227   5.855  -5.935  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.678   6.229  -4.821  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.029   7.711  -4.838  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.228   8.309  -5.878  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       1.907   5.370  -5.061  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.784   6.001  -6.147  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.707   5.239  -3.763  1.00  0.00           C  
ATOM   1022  H   VAL A  70      -0.081   6.211  -6.831  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.234   5.972  -3.880  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.577   4.398  -5.390  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       3.051   7.005  -5.855  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.680   5.412  -6.275  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       2.238   6.030  -7.079  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.161   5.701  -2.955  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       2.866   4.195  -3.541  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.660   5.732  -3.879  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.115   8.302  -3.680  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.461   9.737  -3.604  1.00  0.00           C  
ATOM   1033  C   LYS A  71       2.568   9.944  -2.567  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.320  10.339  -1.445  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.173  10.418  -3.166  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.490  11.831  -2.704  1.00  0.00           C  
ATOM   1037  CD  LYS A  71       0.003  12.013  -1.269  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -0.328  13.487  -1.028  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -1.815  13.560  -1.077  1.00  0.00           N  
ATOM   1040  H   LYS A  71       0.954   7.796  -2.852  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       1.768  10.107  -4.569  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71      -0.517  10.455  -3.997  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71      -0.270   9.865  -2.351  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71       1.558  11.991  -2.748  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71      -0.008  12.534  -3.346  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -0.881  11.411  -1.113  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71       0.777  11.700  -0.584  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71       0.035  13.799  -0.058  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71       0.097  14.100  -1.807  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -2.218  12.846  -0.437  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -2.125  14.508  -0.781  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -2.140  13.375  -2.047  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.787   9.679  -2.938  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.916   9.857  -1.981  1.00  0.00           C  
ATOM   1055  C   GLN A  72       4.751  11.167  -1.207  1.00  0.00           C  
ATOM   1056  O   GLN A  72       4.096  12.058  -1.721  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       6.172   9.901  -2.852  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       7.359   9.341  -2.066  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       8.611  10.164  -2.372  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       8.578  11.059  -3.194  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       9.722   9.897  -1.743  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       5.280  11.256  -0.111  1.00  0.00           O  
ATOM   1063  H   GLN A  72       3.959   9.364  -3.848  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       4.968   9.021  -1.301  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       6.014   9.306  -3.740  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       6.380  10.922  -3.135  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       7.145   9.391  -1.008  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       7.527   8.314  -2.351  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       9.749   9.175  -1.081  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72      10.529  10.419  -1.931  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.010  -3.030   0.325  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      17.669   1.675  -0.513  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.668   0.572  -0.590  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.678   0.676   0.568  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.431  -0.278   1.271  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.484  -0.715  -0.481  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.204   2.542  -0.177  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.428   1.409   0.148  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.073   1.844  -1.456  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.148   0.601  -1.533  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.399  -0.515   0.057  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.910  -1.460   0.049  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.718  -1.077  -1.471  1.00  0.00           H  
ATOM     13  N   THR A   2      15.112   1.831   0.762  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.142   2.036   1.850  1.00  0.00           C  
ATOM     15  C   THR A   2      13.273   3.234   1.488  1.00  0.00           C  
ATOM     16  O   THR A   2      13.610   4.366   1.773  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.981   2.352   3.073  1.00  0.00           C  
ATOM     18  OG1 THR A   2      16.296   2.714   2.671  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.035   1.131   3.984  1.00  0.00           C  
ATOM     20  H   THR A   2      15.320   2.575   0.185  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.554   1.154   2.011  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.527   3.170   3.593  1.00  0.00           H  
ATOM     23  HG1 THR A   2      16.794   1.907   2.522  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.173   0.242   3.385  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.860   1.233   4.673  1.00  0.00           H  
ATOM     26 HG23 THR A   2      14.111   1.054   4.536  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.183   3.003   0.830  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.323   4.154   0.414  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.966   4.126   1.118  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.504   3.100   1.574  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.131   4.003  -1.101  1.00  0.00           C  
ATOM     32  CG  GLN A   3      12.380   3.388  -1.742  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.513   3.886  -3.182  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      13.552   4.379  -3.573  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      11.496   3.778  -3.993  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.946   2.083   0.587  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.828   5.084   0.621  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.281   3.368  -1.291  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.952   4.976  -1.535  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      13.254   3.678  -1.177  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      12.291   2.312  -1.742  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      10.658   3.380  -3.677  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.572   4.093  -4.918  1.00  0.00           H  
ATOM     44  N   THR A   4       9.323   5.259   1.192  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.987   5.333   1.846  1.00  0.00           C  
ATOM     46  C   THR A   4       7.053   6.197   0.994  1.00  0.00           C  
ATOM     47  O   THR A   4       7.333   7.348   0.725  1.00  0.00           O  
ATOM     48  CB  THR A   4       8.244   5.996   3.201  1.00  0.00           C  
ATOM     49  OG1 THR A   4       9.238   5.266   3.911  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.948   6.022   4.011  1.00  0.00           C  
ATOM     51  H   THR A   4       9.720   6.068   0.806  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.576   4.343   1.984  1.00  0.00           H  
ATOM     53  HB  THR A   4       8.585   7.008   3.045  1.00  0.00           H  
ATOM     54  HG1 THR A   4       9.335   4.407   3.492  1.00  0.00           H  
ATOM     55 HG21 THR A   4       6.575   5.015   4.125  1.00  0.00           H  
ATOM     56 HG22 THR A   4       7.142   6.446   4.985  1.00  0.00           H  
ATOM     57 HG23 THR A   4       6.213   6.623   3.497  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.951   5.652   0.560  1.00  0.00           N  
ATOM     59  CA  VAL A   5       5.010   6.443  -0.285  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.583   6.302   0.231  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.294   5.511   1.105  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.131   5.840  -1.684  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.445   6.293  -2.325  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       5.115   4.314  -1.585  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.743   4.719   0.782  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.292   7.482  -0.314  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.302   6.172  -2.291  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       6.700   7.278  -1.965  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.231   5.600  -2.066  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.329   6.321  -3.399  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       4.462   4.013  -0.779  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       4.757   3.897  -2.514  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       6.116   3.956  -1.390  1.00  0.00           H  
ATOM     74  N   THR A   6       2.687   7.055  -0.328  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.268   6.970   0.089  1.00  0.00           C  
ATOM     76  C   THR A   6       0.491   6.301  -1.033  1.00  0.00           C  
ATOM     77  O   THR A   6       0.920   6.301  -2.167  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.811   8.417   0.291  1.00  0.00           C  
ATOM     79  OG1 THR A   6      -0.439   8.425   0.963  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.664   9.106  -1.067  1.00  0.00           C  
ATOM     81  H   THR A   6       2.948   7.666  -1.037  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.175   6.412   1.005  1.00  0.00           H  
ATOM     83  HB  THR A   6       1.542   8.947   0.881  1.00  0.00           H  
ATOM     84  HG1 THR A   6      -1.132   8.459   0.300  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.336   8.649  -1.778  1.00  0.00           H  
ATOM     86 HG22 THR A   6      -0.353   9.000  -1.415  1.00  0.00           H  
ATOM     87 HG23 THR A   6       0.903  10.154  -0.967  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.634   5.722  -0.745  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.391   5.048  -1.830  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.821   5.560  -1.896  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.375   6.058  -0.935  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -1.372   3.550  -1.496  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.427   2.829  -2.459  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       0.901   3.567  -2.503  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.182   1.394  -1.984  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.974   5.728   0.171  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.897   5.214  -2.777  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -1.032   3.407  -0.485  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.367   3.145  -1.602  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.863   2.820  -3.446  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.212   3.805  -1.499  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.643   2.942  -2.976  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.782   4.472  -3.066  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -1.090   0.989  -1.567  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.133   0.787  -2.821  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.594   1.392  -1.230  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.412   5.420  -3.037  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.817   5.873  -3.233  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.605   4.762  -3.922  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.467   4.536  -5.106  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.716   7.102  -4.138  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.923   5.000  -3.774  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.269   6.137  -2.291  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -3.976   7.781  -3.743  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -4.428   6.793  -5.132  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.675   7.598  -4.180  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.411   4.050  -3.190  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -7.175   2.933  -3.819  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.667   3.293  -3.926  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.379   3.248  -2.948  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.987   1.721  -2.893  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.121   0.443  -3.719  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -5.603   1.727  -2.218  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.497   4.232  -2.226  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.771   2.710  -4.791  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -7.752   1.737  -2.135  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -6.747   0.620  -4.717  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.549  -0.347  -3.255  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -8.158   0.155  -3.772  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -5.183   2.718  -2.230  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -5.705   1.397  -1.195  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -4.944   1.054  -2.743  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.094   3.656  -5.114  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.513   4.042  -5.338  1.00  0.00           C  
ATOM    135  C   PRO A  10     -11.452   2.829  -5.267  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.644   2.950  -5.475  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.478   4.611  -6.760  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.081   4.361  -7.359  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.195   3.708  -6.290  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.818   4.807  -4.644  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.227   4.118  -7.364  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.673   5.672  -6.733  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.165   3.703  -8.213  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.643   5.298  -7.664  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.898   2.714  -6.595  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.334   4.321  -6.076  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.937   1.664  -4.988  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -11.820   0.462  -4.923  1.00  0.00           C  
ATOM    149  C   GLY A  11     -12.225   0.181  -3.474  1.00  0.00           C  
ATOM    150  O   GLY A  11     -12.955  -0.750  -3.195  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.975   1.577  -4.829  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -12.707   0.639  -5.516  1.00  0.00           H  
ATOM    153  HA3 GLY A  11     -11.291  -0.392  -5.317  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.755   0.969  -2.549  1.00  0.00           N  
ATOM    155  CA  MET A  12     -12.112   0.735  -1.114  1.00  0.00           C  
ATOM    156  C   MET A  12     -13.098   1.805  -0.637  1.00  0.00           C  
ATOM    157  O   MET A  12     -13.229   2.852  -1.239  1.00  0.00           O  
ATOM    158  CB  MET A  12     -10.799   0.834  -0.315  1.00  0.00           C  
ATOM    159  CG  MET A  12      -9.579   0.659  -1.231  1.00  0.00           C  
ATOM    160  SD  MET A  12      -9.700  -0.900  -2.137  1.00  0.00           S  
ATOM    161  CE  MET A  12     -10.109  -1.923  -0.715  1.00  0.00           C  
ATOM    162  H   MET A  12     -11.163   1.707  -2.793  1.00  0.00           H  
ATOM    163  HA  MET A  12     -12.540  -0.248  -0.993  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -10.747   1.802   0.161  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -10.787   0.065   0.444  1.00  0.00           H  
ATOM    166  HG2 MET A  12      -9.543   1.474  -1.932  1.00  0.00           H  
ATOM    167  HG3 MET A  12      -8.679   0.659  -0.634  1.00  0.00           H  
ATOM    168  HE1 MET A  12      -9.742  -1.448   0.175  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -11.181  -2.028  -0.653  1.00  0.00           H  
ATOM    170  HE3 MET A  12      -9.648  -2.895  -0.819  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.796   1.553   0.440  1.00  0.00           N  
ATOM    172  CA  THR A  13     -14.770   2.565   0.940  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.497   2.063   2.194  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.646   2.387   2.418  1.00  0.00           O  
ATOM    175  CB  THR A  13     -15.762   2.750  -0.209  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -16.912   3.435   0.265  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -16.170   1.382  -0.757  1.00  0.00           C  
ATOM    178  H   THR A  13     -13.679   0.705   0.915  1.00  0.00           H  
ATOM    179  HA  THR A  13     -14.270   3.498   1.144  1.00  0.00           H  
ATOM    180  HB  THR A  13     -15.299   3.324  -0.997  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -17.489   3.599  -0.485  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -15.709   0.606  -0.164  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -17.244   1.281  -0.710  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -15.843   1.292  -1.782  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.850   1.282   3.019  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.537   0.786   4.248  1.00  0.00           C  
ATOM    187  C   CYS A  14     -14.539   0.035   5.139  1.00  0.00           C  
ATOM    188  O   CYS A  14     -13.432  -0.243   4.740  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.675  -0.121   3.720  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.456  -1.857   4.216  1.00  0.00           S  
ATOM    191  H   CYS A  14     -13.918   1.025   2.835  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -15.959   1.617   4.791  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -17.616   0.235   4.111  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -16.699  -0.060   2.641  1.00  0.00           H  
ATOM    195  N   ALA A  15     -14.925  -0.298   6.339  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -13.991  -1.033   7.239  1.00  0.00           C  
ATOM    197  C   ALA A  15     -13.920  -2.507   6.832  1.00  0.00           C  
ATOM    198  O   ALA A  15     -14.527  -3.359   7.449  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -14.592  -0.895   8.638  1.00  0.00           C  
ATOM    200  H   ALA A  15     -15.826  -0.068   6.647  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -13.010  -0.585   7.213  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -15.511  -0.331   8.581  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -14.796  -1.877   9.038  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -13.893  -0.382   9.281  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.185  -2.817   5.797  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -13.086  -4.238   5.360  1.00  0.00           C  
ATOM    207  C   ALA A  16     -12.173  -4.371   4.137  1.00  0.00           C  
ATOM    208  O   ALA A  16     -11.308  -5.220   4.093  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.516  -4.643   5.001  1.00  0.00           C  
ATOM    210  H   ALA A  16     -12.702  -2.119   5.311  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.724  -4.855   6.168  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -15.177  -3.805   5.159  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -14.555  -4.943   3.964  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -14.824  -5.468   5.627  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.371  -3.560   3.132  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.518  -3.675   1.911  1.00  0.00           C  
ATOM    217  C   CYS A  17     -10.304  -2.727   1.962  1.00  0.00           C  
ATOM    218  O   CYS A  17      -9.211  -3.142   1.640  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -12.435  -3.339   0.730  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -14.045  -4.140   0.947  1.00  0.00           S  
ATOM    221  H   CYS A  17     -13.090  -2.896   3.169  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -11.166  -4.692   1.809  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -12.570  -2.273   0.667  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.981  -3.693  -0.184  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.499  -1.486   2.358  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.353  -0.546   2.422  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.396  -1.054   3.501  1.00  0.00           C  
ATOM    228  O   PRO A  18      -7.195  -1.022   3.354  1.00  0.00           O  
ATOM    229  CB  PRO A  18     -10.018   0.777   2.791  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.517   0.518   3.042  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.819  -0.963   2.766  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.858  -0.471   1.467  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -9.557   1.178   3.674  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -9.908   1.476   1.976  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -11.755   0.753   4.067  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -12.107   1.135   2.381  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -12.162  -1.449   3.666  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.533  -1.067   1.970  1.00  0.00           H  
ATOM    239  N   ILE A  19      -8.946  -1.562   4.567  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -8.113  -2.155   5.653  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.281  -3.305   5.064  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.139  -3.539   5.427  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -9.160  -2.692   6.636  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -8.592  -2.722   8.054  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -9.599  -4.107   6.241  1.00  0.00           C  
ATOM    246  CD1 ILE A  19      -9.672  -3.204   9.024  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.921  -1.575   4.645  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.490  -1.412   6.124  1.00  0.00           H  
ATOM    249  HB  ILE A  19     -10.015  -2.047   6.600  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -7.746  -3.393   8.089  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -8.279  -1.735   8.335  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -9.993  -4.092   5.237  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -8.751  -4.774   6.285  1.00  0.00           H  
ATOM    254 HG23 ILE A  19     -10.364  -4.451   6.921  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -10.128  -4.103   8.637  1.00  0.00           H  
ATOM    256 HD12 ILE A  19      -9.226  -3.411   9.985  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -10.425  -2.437   9.133  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.869  -4.019   4.141  1.00  0.00           N  
ATOM    259  CA  THR A  20      -7.156  -5.151   3.491  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.961  -4.594   2.740  1.00  0.00           C  
ATOM    261  O   THR A  20      -5.001  -5.284   2.459  1.00  0.00           O  
ATOM    262  CB  THR A  20      -8.165  -5.756   2.513  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -9.352  -6.097   3.213  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -7.569  -7.011   1.877  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.780  -3.796   3.868  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.848  -5.884   4.220  1.00  0.00           H  
ATOM    267  HB  THR A  20      -8.393  -5.039   1.736  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -9.211  -6.946   3.639  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.583  -6.788   1.498  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -7.500  -7.792   2.620  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -8.202  -7.338   1.067  1.00  0.00           H  
ATOM    272  N   VAL A  21      -6.016  -3.333   2.433  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.888  -2.698   1.722  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.716  -2.619   2.683  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.572  -2.746   2.302  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -5.365  -1.294   1.342  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -4.333  -0.635   0.425  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.707  -1.384   0.614  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.792  -2.805   2.690  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.634  -3.262   0.844  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.476  -0.700   2.237  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.971  -1.358  -0.290  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -4.792   0.190  -0.099  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -3.506  -0.269   1.017  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -6.616  -2.052  -0.229  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.461  -1.759   1.291  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.993  -0.402   0.266  1.00  0.00           H  
ATOM    288  N   LYS A  22      -4.006  -2.441   3.944  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.920  -2.383   4.944  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.267  -3.748   5.002  1.00  0.00           C  
ATOM    291  O   LYS A  22      -1.061  -3.879   5.066  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.593  -2.057   6.277  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.541  -1.535   7.260  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -3.221  -1.104   8.561  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -2.192  -1.096   9.694  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -2.128  -2.507  10.167  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.937  -2.374   4.229  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.207  -1.623   4.682  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -4.353  -1.307   6.124  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.044  -2.951   6.679  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -1.826  -2.317   7.470  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -2.031  -0.688   6.825  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -3.633  -0.113   8.440  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -4.013  -1.798   8.800  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.228  -0.777   9.322  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -2.520  -0.453  10.495  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -1.957  -3.137   9.356  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -1.355  -2.608  10.854  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -3.028  -2.763  10.621  1.00  0.00           H  
ATOM    310  N   LYS A  23      -3.067  -4.774   4.960  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.494  -6.138   4.993  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.730  -6.393   3.695  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.817  -7.192   3.632  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.691  -7.082   5.118  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -3.218  -8.529   4.963  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -3.294  -8.934   3.490  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -4.405  -9.968   3.302  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -3.891 -10.898   2.260  1.00  0.00           N  
ATOM    319  H   LYS A  23      -4.042  -4.642   4.897  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.850  -6.238   5.835  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -4.150  -6.954   6.088  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -4.410  -6.856   4.346  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -2.198  -8.613   5.309  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -3.852  -9.180   5.546  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -3.505  -8.062   2.888  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -2.351  -9.363   3.186  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -4.585 -10.497   4.228  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -5.310  -9.491   2.958  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -3.193 -10.405   1.668  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -3.439 -11.716   2.716  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -4.682 -11.225   1.667  1.00  0.00           H  
ATOM    332  N   ALA A  24      -2.109  -5.708   2.660  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -1.435  -5.879   1.348  1.00  0.00           C  
ATOM    334  C   ALA A  24      -0.012  -5.315   1.395  1.00  0.00           C  
ATOM    335  O   ALA A  24       0.946  -6.003   1.103  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -2.291  -5.091   0.359  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.842  -5.080   2.748  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -1.423  -6.915   1.076  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -3.329  -5.361   0.485  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -2.170  -4.033   0.541  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.979  -5.321  -0.649  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.137  -4.067   1.759  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.505  -3.475   1.820  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.351  -4.241   2.832  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.525  -4.458   2.634  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.317  -2.031   2.285  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.177  -1.375   1.512  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.870  -0.881   2.507  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       0.715  -0.190   0.707  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.645  -3.526   1.992  1.00  0.00           H  
ATOM    351  HA  LEU A  25       1.970  -3.494   0.847  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.084  -2.023   3.340  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.228  -1.477   2.115  1.00  0.00           H  
ATOM    354  HG  LEU A  25      -0.270  -2.096   0.843  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.970  -1.601   3.305  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.559   0.068   2.916  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.819  -0.767   2.005  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       1.695   0.080   1.073  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       0.783  -0.464  -0.336  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.046   0.652   0.815  1.00  0.00           H  
ATOM    361  N   SER A  26       1.761  -4.661   3.914  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.537  -5.420   4.928  1.00  0.00           C  
ATOM    363  C   SER A  26       2.873  -6.795   4.367  1.00  0.00           C  
ATOM    364  O   SER A  26       3.785  -7.460   4.817  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.612  -5.538   6.139  1.00  0.00           C  
ATOM    366  OG  SER A  26       2.396  -5.587   7.324  1.00  0.00           O  
ATOM    367  H   SER A  26       0.810  -4.490   4.052  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.436  -4.888   5.196  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.959  -4.682   6.181  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.018  -6.437   6.051  1.00  0.00           H  
ATOM    371  HG  SER A  26       2.001  -6.231   7.915  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.138  -7.227   3.379  1.00  0.00           N  
ATOM    373  CA  LYS A  27       2.414  -8.557   2.786  1.00  0.00           C  
ATOM    374  C   LYS A  27       2.924  -8.400   1.352  1.00  0.00           C  
ATOM    375  O   LYS A  27       3.026  -9.357   0.611  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.073  -9.295   2.802  1.00  0.00           C  
ATOM    377  CG  LYS A  27       0.816  -9.869   4.198  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.056  -8.785   5.249  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.257  -9.113   6.511  1.00  0.00           C  
ATOM    380  NZ  LYS A  27       1.016 -10.212   7.170  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.404  -6.675   3.033  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.130  -9.081   3.387  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       0.282  -8.607   2.544  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.098 -10.101   2.083  1.00  0.00           H  
ATOM    385  HG2 LYS A  27      -0.206 -10.213   4.262  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       1.487 -10.697   4.377  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       2.110  -8.739   5.486  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       0.732  -7.833   4.863  1.00  0.00           H  
ATOM    389  HE2 LYS A  27       0.205  -8.246   7.155  1.00  0.00           H  
ATOM    390  HE3 LYS A  27      -0.735  -9.450   6.251  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27       1.077 -11.026   6.523  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27       1.973  -9.882   7.403  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       0.527 -10.497   8.042  1.00  0.00           H  
ATOM    394  N   VAL A  28       3.241  -7.198   0.953  1.00  0.00           N  
ATOM    395  CA  VAL A  28       3.738  -6.987  -0.436  1.00  0.00           C  
ATOM    396  C   VAL A  28       5.098  -7.663  -0.626  1.00  0.00           C  
ATOM    397  O   VAL A  28       5.329  -8.323  -1.617  1.00  0.00           O  
ATOM    398  CB  VAL A  28       3.860  -5.471  -0.600  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       4.877  -4.921   0.403  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       4.330  -5.153  -2.021  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.150  -6.437   1.563  1.00  0.00           H  
ATOM    402  HA  VAL A  28       3.027  -7.375  -1.148  1.00  0.00           H  
ATOM    403  HB  VAL A  28       2.898  -5.012  -0.425  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       4.792  -5.460   1.333  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       5.875  -5.039   0.007  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       4.680  -3.873   0.576  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       5.252  -5.677  -2.221  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       3.576  -5.468  -2.728  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       4.492  -4.090  -2.117  1.00  0.00           H  
ATOM    410  N   GLU A  29       5.995  -7.510   0.320  1.00  0.00           N  
ATOM    411  CA  GLU A  29       7.344  -8.149   0.199  1.00  0.00           C  
ATOM    412  C   GLU A  29       8.345  -7.524   1.177  1.00  0.00           C  
ATOM    413  O   GLU A  29       8.590  -8.043   2.247  1.00  0.00           O  
ATOM    414  CB  GLU A  29       7.800  -7.886  -1.237  1.00  0.00           C  
ATOM    415  CG  GLU A  29       7.695  -9.180  -2.040  1.00  0.00           C  
ATOM    416  CD  GLU A  29       9.023  -9.457  -2.748  1.00  0.00           C  
ATOM    417  OE1 GLU A  29      10.054  -9.151  -2.172  1.00  0.00           O  
ATOM    418  OE2 GLU A  29       8.986  -9.971  -3.854  1.00  0.00           O  
ATOM    419  H   GLU A  29       5.778  -6.984   1.113  1.00  0.00           H  
ATOM    420  HA  GLU A  29       7.270  -9.212   0.367  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       7.168  -7.130  -1.683  1.00  0.00           H  
ATOM    422  HB3 GLU A  29       8.824  -7.547  -1.237  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       7.464  -9.996  -1.369  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       6.910  -9.082  -2.772  1.00  0.00           H  
ATOM    425  N   GLY A  30       8.950  -6.429   0.798  1.00  0.00           N  
ATOM    426  CA  GLY A  30       9.966  -5.786   1.682  1.00  0.00           C  
ATOM    427  C   GLY A  30       9.319  -4.763   2.619  1.00  0.00           C  
ATOM    428  O   GLY A  30       9.994  -4.126   3.403  1.00  0.00           O  
ATOM    429  H   GLY A  30       8.754  -6.043  -0.081  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      10.454  -6.547   2.273  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      10.701  -5.287   1.070  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.029  -4.595   2.556  1.00  0.00           N  
ATOM    433  CA  VAL A  31       7.368  -3.608   3.463  1.00  0.00           C  
ATOM    434  C   VAL A  31       7.942  -3.719   4.868  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.009  -4.784   5.449  1.00  0.00           O  
ATOM    436  CB  VAL A  31       5.893  -3.983   3.455  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       5.732  -5.432   3.915  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.130  -3.058   4.404  1.00  0.00           C  
ATOM    439  H   VAL A  31       7.495  -5.116   1.920  1.00  0.00           H  
ATOM    440  HA  VAL A  31       7.492  -2.601   3.097  1.00  0.00           H  
ATOM    441  HB  VAL A  31       5.504  -3.877   2.453  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       6.681  -5.942   3.838  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.396  -5.447   4.942  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       5.004  -5.928   3.290  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       5.737  -2.193   4.630  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       4.211  -2.739   3.935  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.903  -3.587   5.318  1.00  0.00           H  
ATOM    448  N   SER A  32       8.354  -2.617   5.416  1.00  0.00           N  
ATOM    449  CA  SER A  32       8.926  -2.633   6.789  1.00  0.00           C  
ATOM    450  C   SER A  32       8.009  -1.866   7.733  1.00  0.00           C  
ATOM    451  O   SER A  32       8.110  -1.966   8.939  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.284  -1.945   6.666  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.265  -2.908   6.307  1.00  0.00           O  
ATOM    454  H   SER A  32       8.280  -1.772   4.921  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.051  -3.644   7.129  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.238  -1.185   5.903  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.543  -1.487   7.612  1.00  0.00           H  
ATOM    458  HG  SER A  32      12.074  -2.698   6.777  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.107  -1.106   7.186  1.00  0.00           N  
ATOM    460  CA  LYS A  33       6.166  -0.332   8.048  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.898  -0.007   7.254  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.895  -0.045   6.042  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.941   0.934   8.438  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.982   2.112   8.636  1.00  0.00           C  
ATOM    465  CD  LYS A  33       6.734   3.281   9.276  1.00  0.00           C  
ATOM    466  CE  LYS A  33       6.125   3.594  10.644  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       6.271   5.068  10.801  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.044  -1.048   6.200  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.918  -0.898   8.932  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.475   0.752   9.360  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.648   1.174   7.661  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.588   2.418   7.678  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       5.171   1.812   9.281  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       7.775   3.016   9.396  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       6.654   4.151   8.642  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       5.080   3.312  10.663  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       6.668   3.084  11.424  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       5.882   5.545   9.962  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       5.756   5.379  11.648  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       7.278   5.307  10.902  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.816   0.297   7.920  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.561   0.602   7.177  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.660   1.541   7.981  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.745   1.628   9.190  1.00  0.00           O  
ATOM    485  CB  VAL A  34       1.881  -0.752   6.989  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       1.480  -1.314   8.354  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       0.632  -0.577   6.122  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.825   0.315   8.900  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.790   1.032   6.215  1.00  0.00           H  
ATOM    490  HB  VAL A  34       2.566  -1.435   6.505  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       1.644  -0.564   9.113  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.435  -1.587   8.337  1.00  0.00           H  
ATOM    493 HG13 VAL A  34       2.077  -2.186   8.574  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       0.093   0.303   6.441  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       0.924  -0.466   5.090  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -0.002  -1.445   6.225  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.788   2.234   7.305  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.145   3.167   7.988  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.172   3.629   6.961  1.00  0.00           C  
ATOM    500  O   ASP A  35      -0.985   4.622   6.288  1.00  0.00           O  
ATOM    501  CB  ASP A  35       0.719   4.335   8.464  1.00  0.00           C  
ATOM    502  CG  ASP A  35       0.156   4.883   9.777  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -0.882   4.400  10.200  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.771   5.775  10.336  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.737   2.133   6.330  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.624   2.683   8.825  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       1.732   3.993   8.620  1.00  0.00           H  
ATOM    508  HB3 ASP A  35       0.713   5.116   7.719  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.235   2.894   6.801  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.242   3.268   5.773  1.00  0.00           C  
ATOM    511  C   VAL A  36      -4.521   3.809   6.404  1.00  0.00           C  
ATOM    512  O   VAL A  36      -4.543   4.246   7.537  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -3.534   1.958   5.037  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -2.216   1.301   4.620  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -4.300   1.004   5.959  1.00  0.00           C  
ATOM    516  H   VAL A  36      -2.352   2.077   7.330  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -2.829   3.985   5.083  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -4.127   2.164   4.157  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -1.443   2.054   4.555  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -1.934   0.560   5.353  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -2.338   0.827   3.657  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -4.965   1.566   6.596  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -4.876   0.314   5.361  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -3.599   0.452   6.568  1.00  0.00           H  
ATOM    525  N   GLY A  37      -5.589   3.770   5.660  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -6.890   4.263   6.169  1.00  0.00           C  
ATOM    527  C   GLY A  37      -7.990   3.385   5.584  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.192   3.348   4.380  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.534   3.403   4.754  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -6.905   4.203   7.249  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -7.042   5.285   5.857  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.679   2.663   6.429  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -9.759   1.759   5.963  1.00  0.00           C  
ATOM    534  C   PHE A  38     -10.798   2.562   5.161  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.557   2.945   4.037  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.357   1.167   7.251  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -9.247   0.711   8.181  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -7.953   0.481   7.688  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -9.513   0.537   9.545  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -6.929   0.084   8.558  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -8.491   0.134  10.413  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -7.200  -0.092   9.920  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.472   2.706   7.376  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.344   0.969   5.362  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -10.945   1.919   7.754  1.00  0.00           H  
ATOM    546  HB3 PHE A  38     -10.985   0.324   7.003  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -7.746   0.614   6.637  1.00  0.00           H  
ATOM    548  HD2 PHE A  38     -10.508   0.710   9.926  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -5.933  -0.092   8.178  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -8.699  -0.001  11.464  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -6.412  -0.398  10.592  1.00  0.00           H  
ATOM    552  N   GLU A  39     -11.948   2.827   5.715  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -12.968   3.609   4.957  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.331   4.858   4.331  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.708   5.285   3.258  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -14.015   4.006   5.999  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -15.362   4.233   5.308  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -16.490   4.141   6.338  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -16.323   4.677   7.421  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -17.503   3.536   6.024  1.00  0.00           O  
ATOM    561  H   GLU A  39     -12.144   2.517   6.620  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.422   2.996   4.195  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -14.113   3.217   6.731  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -13.707   4.917   6.490  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -15.371   5.211   4.850  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -15.508   3.479   4.549  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.370   5.449   4.993  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.718   6.672   4.432  1.00  0.00           C  
ATOM    569  C   LYS A  40     -10.230   6.418   3.002  1.00  0.00           C  
ATOM    570  O   LYS A  40     -10.371   7.258   2.138  1.00  0.00           O  
ATOM    571  CB  LYS A  40      -9.531   6.952   5.352  1.00  0.00           C  
ATOM    572  CG  LYS A  40      -8.887   8.281   4.955  1.00  0.00           C  
ATOM    573  CD  LYS A  40      -8.063   8.822   6.123  1.00  0.00           C  
ATOM    574  CE  LYS A  40      -8.065  10.351   6.082  1.00  0.00           C  
ATOM    575  NZ  LYS A  40      -7.106  10.764   7.142  1.00  0.00           N  
ATOM    576  H   LYS A  40     -11.081   5.093   5.859  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.402   7.506   4.454  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      -9.871   7.005   6.376  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -8.804   6.159   5.254  1.00  0.00           H  
ATOM    580  HG2 LYS A  40      -8.244   8.128   4.100  1.00  0.00           H  
ATOM    581  HG3 LYS A  40      -9.658   8.993   4.702  1.00  0.00           H  
ATOM    582  HD2 LYS A  40      -8.494   8.484   7.054  1.00  0.00           H  
ATOM    583  HD3 LYS A  40      -7.048   8.464   6.045  1.00  0.00           H  
ATOM    584  HE2 LYS A  40      -7.734  10.701   5.113  1.00  0.00           H  
ATOM    585  HE3 LYS A  40      -9.049  10.733   6.305  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40      -7.351  10.288   8.035  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -6.142  10.497   6.860  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -7.154  11.794   7.272  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.651   5.265   2.766  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -9.126   4.898   1.406  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.751   5.513   1.167  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.589   6.407   0.363  1.00  0.00           O  
ATOM    593  CB  ARG A  41     -10.127   5.438   0.387  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.874   4.785  -0.981  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.805   5.564  -1.774  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -9.109   7.014  -1.543  1.00  0.00           N  
ATOM    597  CZ  ARG A  41     -10.292   7.503  -1.797  1.00  0.00           C  
ATOM    598  NH1 ARG A  41     -11.151   6.817  -2.502  1.00  0.00           N  
ATOM    599  NH2 ARG A  41     -10.590   8.713  -1.410  1.00  0.00           N  
ATOM    600  H   ARG A  41      -9.553   4.629   3.499  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -9.066   3.825   1.316  1.00  0.00           H  
ATOM    602  HB2 ARG A  41     -11.127   5.205   0.718  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.013   6.502   0.304  1.00  0.00           H  
ATOM    604  HG2 ARG A  41      -9.530   3.772  -0.828  1.00  0.00           H  
ATOM    605  HG3 ARG A  41     -10.794   4.764  -1.540  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -7.823   5.350  -1.392  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -8.853   5.298  -2.827  1.00  0.00           H  
ATOM    608  HE  ARG A  41      -8.431   7.587  -1.130  1.00  0.00           H  
ATOM    609 HH11 ARG A  41     -10.902   5.917  -2.857  1.00  0.00           H  
ATOM    610 HH12 ARG A  41     -12.057   7.193  -2.688  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      -9.914   9.262  -0.920  1.00  0.00           H  
ATOM    612 HH22 ARG A  41     -11.496   9.090  -1.603  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.755   5.036   1.849  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.385   5.598   1.627  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.330   4.757   2.350  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.378   4.590   3.550  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.437   7.013   2.200  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.201   7.793   1.748  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -4.421   9.287   1.992  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -5.569   9.688   2.087  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -3.438  10.004   2.079  1.00  0.00           O  
ATOM    622  H   GLU A  42      -6.907   4.307   2.495  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.170   5.639   0.567  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.328   7.511   1.846  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.456   6.965   3.278  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -3.339   7.458   2.307  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -4.034   7.623   0.695  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.379   4.216   1.633  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.345   3.376   2.306  1.00  0.00           C  
ATOM    630  C   ALA A  43      -0.962   4.038   2.281  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.356   4.199   1.248  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.327   2.069   1.514  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.352   4.350   0.660  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.637   3.180   3.319  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.493   2.279   0.468  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.369   1.586   1.638  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -3.108   1.417   1.878  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.436   4.377   3.421  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.922   4.989   3.457  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.875   3.952   4.027  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.714   3.499   5.140  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.788   6.213   4.370  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       2.123   6.507   5.064  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.377   7.425   3.531  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.916   4.201   4.258  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.231   5.283   2.471  1.00  0.00           H  
ATOM    647  HB  VAL A  44       0.031   6.021   5.114  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       2.928   6.056   4.502  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       2.274   7.575   5.118  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       2.107   6.096   6.063  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -0.346   7.121   2.789  1.00  0.00           H  
ATOM    652 HG22 VAL A  44      -0.060   8.176   4.173  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       1.247   7.834   3.039  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.837   3.526   3.262  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.735   2.462   3.787  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.207   2.712   3.472  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.563   3.362   2.510  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.259   1.196   3.077  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       3.968  -0.025   3.664  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       1.748   1.048   3.264  1.00  0.00           C  
ATOM    661  H   VAL A  45       2.940   3.873   2.342  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.598   2.347   4.849  1.00  0.00           H  
ATOM    663  HB  VAL A  45       3.487   1.269   2.023  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       4.981   0.240   3.931  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       3.440  -0.360   4.545  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       3.985  -0.819   2.932  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       1.435   1.613   4.130  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       1.239   1.422   2.388  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       1.503   0.007   3.405  1.00  0.00           H  
ATOM    670  N   THR A  46       6.054   2.143   4.280  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.520   2.256   4.072  1.00  0.00           C  
ATOM    672  C   THR A  46       8.040   0.859   3.763  1.00  0.00           C  
ATOM    673  O   THR A  46       7.386  -0.122   4.057  1.00  0.00           O  
ATOM    674  CB  THR A  46       8.083   2.757   5.402  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.921   4.165   5.487  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.570   2.408   5.494  1.00  0.00           C  
ATOM    677  H   THR A  46       5.717   1.600   5.022  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.752   2.942   3.272  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.555   2.282   6.213  1.00  0.00           H  
ATOM    680  HG1 THR A  46       7.263   4.349   6.161  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.696   1.340   5.384  1.00  0.00           H  
ATOM    682 HG22 THR A  46      10.107   2.916   4.707  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.955   2.719   6.453  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.191   0.740   3.177  1.00  0.00           N  
ATOM    685  CA  PHE A  47       9.693  -0.619   2.870  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.119  -0.565   2.377  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.721   0.482   2.297  1.00  0.00           O  
ATOM    688  CB  PHE A  47       8.777  -1.131   1.760  1.00  0.00           C  
ATOM    689  CG  PHE A  47       8.961  -0.273   0.531  1.00  0.00           C  
ATOM    690  CD1 PHE A  47       8.169   0.870   0.356  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       9.920  -0.615  -0.435  1.00  0.00           C  
ATOM    692  CE1 PHE A  47       8.334   1.668  -0.780  1.00  0.00           C  
ATOM    693  CE2 PHE A  47      10.083   0.187  -1.568  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.290   1.325  -1.741  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.720   1.533   2.940  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.619  -1.253   3.729  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.029  -2.156   1.527  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       7.750  -1.075   2.085  1.00  0.00           H  
ATOM    699  HD1 PHE A  47       7.432   1.138   1.100  1.00  0.00           H  
ATOM    700  HD2 PHE A  47      10.536  -1.494  -0.307  1.00  0.00           H  
ATOM    701  HE1 PHE A  47       7.724   2.548  -0.915  1.00  0.00           H  
ATOM    702  HE2 PHE A  47      10.822  -0.073  -2.311  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.417   1.940  -2.618  1.00  0.00           H  
ATOM    704  N   ASP A  48      11.642  -1.693   2.010  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.021  -1.735   1.480  1.00  0.00           C  
ATOM    706  C   ASP A  48      12.930  -1.967  -0.022  1.00  0.00           C  
ATOM    707  O   ASP A  48      12.449  -2.986  -0.475  1.00  0.00           O  
ATOM    708  CB  ASP A  48      13.692  -2.918   2.179  1.00  0.00           C  
ATOM    709  CG  ASP A  48      13.776  -2.645   3.683  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      12.781  -2.215   4.243  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      14.833  -2.872   4.249  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.114  -2.514   2.065  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.538  -0.818   1.700  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.113  -3.814   2.007  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      14.688  -3.053   1.784  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.348  -1.013  -0.798  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.241  -1.166  -2.274  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.091  -2.349  -2.757  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.006  -2.755  -3.899  1.00  0.00           O  
ATOM    720  CB  ASP A  49      13.721   0.178  -2.846  1.00  0.00           C  
ATOM    721  CG  ASP A  49      14.461  -0.029  -4.172  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      13.889  -0.643  -5.057  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      15.585   0.434  -4.278  1.00  0.00           O  
ATOM    724  H   ASP A  49      13.710  -0.186  -0.410  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.207  -1.324  -2.542  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      12.864   0.817  -3.014  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.382   0.652  -2.137  1.00  0.00           H  
ATOM    728  N   THR A  50      14.895  -2.915  -1.901  1.00  0.00           N  
ATOM    729  CA  THR A  50      15.722  -4.079  -2.325  1.00  0.00           C  
ATOM    730  C   THR A  50      14.813  -5.279  -2.606  1.00  0.00           C  
ATOM    731  O   THR A  50      15.137  -6.149  -3.389  1.00  0.00           O  
ATOM    732  CB  THR A  50      16.642  -4.368  -1.138  1.00  0.00           C  
ATOM    733  OG1 THR A  50      17.681  -5.245  -1.550  1.00  0.00           O  
ATOM    734  CG2 THR A  50      15.836  -5.020  -0.011  1.00  0.00           C  
ATOM    735  H   THR A  50      14.946  -2.585  -0.981  1.00  0.00           H  
ATOM    736  HA  THR A  50      16.306  -3.832  -3.197  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.070  -3.445  -0.780  1.00  0.00           H  
ATOM    738  HG1 THR A  50      17.306  -6.123  -1.651  1.00  0.00           H  
ATOM    739 HG21 THR A  50      14.950  -4.433   0.183  1.00  0.00           H  
ATOM    740 HG22 THR A  50      15.549  -6.019  -0.305  1.00  0.00           H  
ATOM    741 HG23 THR A  50      16.440  -5.067   0.883  1.00  0.00           H  
ATOM    742  N   LYS A  51      13.675  -5.326  -1.968  1.00  0.00           N  
ATOM    743  CA  LYS A  51      12.736  -6.463  -2.191  1.00  0.00           C  
ATOM    744  C   LYS A  51      11.333  -5.935  -2.506  1.00  0.00           C  
ATOM    745  O   LYS A  51      10.411  -6.692  -2.741  1.00  0.00           O  
ATOM    746  CB  LYS A  51      12.738  -7.242  -0.875  1.00  0.00           C  
ATOM    747  CG  LYS A  51      13.690  -8.434  -0.992  1.00  0.00           C  
ATOM    748  CD  LYS A  51      13.876  -9.077   0.383  1.00  0.00           C  
ATOM    749  CE  LYS A  51      12.672  -9.968   0.698  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      12.164  -9.477   2.009  1.00  0.00           N  
ATOM    751  H   LYS A  51      13.437  -4.613  -1.341  1.00  0.00           H  
ATOM    752  HA  LYS A  51      13.091  -7.090  -2.992  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.066  -6.595  -0.074  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      11.741  -7.599  -0.666  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      13.275  -9.160  -1.676  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      14.646  -8.096  -1.361  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      14.777  -9.674   0.381  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      13.956  -8.306   1.134  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      11.916  -9.860  -0.067  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      12.978 -10.999   0.783  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      12.956  -9.096   2.566  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      11.460  -8.729   1.850  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      11.721 -10.262   2.526  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.165  -4.642  -2.515  1.00  0.00           N  
ATOM    765  CA  ALA A  52       9.824  -4.064  -2.816  1.00  0.00           C  
ATOM    766  C   ALA A  52       9.979  -2.717  -3.522  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.055  -2.349  -3.950  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.154  -3.879  -1.455  1.00  0.00           C  
ATOM    769  H   ALA A  52      11.922  -4.050  -2.326  1.00  0.00           H  
ATOM    770  HA  ALA A  52       9.246  -4.742  -3.423  1.00  0.00           H  
ATOM    771  HB1 ALA A  52       9.685  -4.454  -0.710  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       9.173  -2.834  -1.183  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.130  -4.218  -1.509  1.00  0.00           H  
ATOM    774  N   SER A  53       8.910  -1.982  -3.652  1.00  0.00           N  
ATOM    775  CA  SER A  53       8.991  -0.661  -4.332  1.00  0.00           C  
ATOM    776  C   SER A  53       7.610  -0.012  -4.357  1.00  0.00           C  
ATOM    777  O   SER A  53       6.604  -0.684  -4.285  1.00  0.00           O  
ATOM    778  CB  SER A  53       9.460  -0.974  -5.754  1.00  0.00           C  
ATOM    779  OG  SER A  53       9.312  -2.365  -6.007  1.00  0.00           O  
ATOM    780  H   SER A  53       8.049  -2.299  -3.304  1.00  0.00           H  
ATOM    781  HA  SER A  53       9.704  -0.021  -3.841  1.00  0.00           H  
ATOM    782  HB2 SER A  53       8.864  -0.420  -6.460  1.00  0.00           H  
ATOM    783  HB3 SER A  53      10.498  -0.686  -5.859  1.00  0.00           H  
ATOM    784  HG  SER A  53       9.974  -2.621  -6.654  1.00  0.00           H  
ATOM    785  N   VAL A  54       7.548   1.283  -4.463  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.229   1.957  -4.504  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.301   1.196  -5.449  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.131   1.014  -5.176  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.527   3.354  -5.040  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.664   3.987  -4.234  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       6.935   3.260  -6.512  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.362   1.810  -4.520  1.00  0.00           H  
ATOM    793  HA  VAL A  54       5.800   2.015  -3.519  1.00  0.00           H  
ATOM    794  HB  VAL A  54       5.649   3.961  -4.947  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       7.694   3.548  -3.247  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       8.604   3.809  -4.735  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       7.497   5.051  -4.149  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       7.792   2.610  -6.608  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       6.114   2.861  -7.089  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       7.188   4.244  -6.880  1.00  0.00           H  
ATOM    801  N   GLN A  55       5.820   0.733  -6.553  1.00  0.00           N  
ATOM    802  CA  GLN A  55       4.973  -0.036  -7.502  1.00  0.00           C  
ATOM    803  C   GLN A  55       4.487  -1.313  -6.817  1.00  0.00           C  
ATOM    804  O   GLN A  55       3.335  -1.686  -6.916  1.00  0.00           O  
ATOM    805  CB  GLN A  55       5.890  -0.369  -8.680  1.00  0.00           C  
ATOM    806  CG  GLN A  55       5.172  -0.054  -9.993  1.00  0.00           C  
ATOM    807  CD  GLN A  55       5.884   1.100 -10.701  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       6.032   1.090 -11.908  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       6.335   2.103  -9.998  1.00  0.00           N  
ATOM    810  H   GLN A  55       6.770   0.879  -6.748  1.00  0.00           H  
ATOM    811  HA  GLN A  55       4.138   0.560  -7.836  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       6.793   0.221  -8.611  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       6.143  -1.418  -8.653  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       5.182  -0.928 -10.628  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       4.151   0.229  -9.786  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       6.215   2.112  -9.026  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       6.792   2.847 -10.443  1.00  0.00           H  
ATOM    818  N   LYS A  56       5.363  -1.984  -6.117  1.00  0.00           N  
ATOM    819  CA  LYS A  56       4.965  -3.236  -5.415  1.00  0.00           C  
ATOM    820  C   LYS A  56       3.946  -2.938  -4.310  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.163  -3.790  -3.941  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.260  -3.782  -4.814  1.00  0.00           C  
ATOM    823  CG  LYS A  56       6.401  -5.264  -5.166  1.00  0.00           C  
ATOM    824  CD  LYS A  56       7.796  -5.519  -5.742  1.00  0.00           C  
ATOM    825  CE  LYS A  56       7.785  -6.812  -6.560  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       9.212  -7.052  -6.914  1.00  0.00           N  
ATOM    827  H   LYS A  56       6.287  -1.663  -6.054  1.00  0.00           H  
ATOM    828  HA  LYS A  56       4.561  -3.946  -6.117  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.101  -3.233  -5.213  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.233  -3.669  -3.740  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       6.262  -5.860  -4.275  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       5.656  -5.533  -5.899  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       8.079  -4.692  -6.377  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.507  -5.612  -4.935  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       7.399  -7.629  -5.965  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       7.198  -6.686  -7.455  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56       9.795  -7.011  -6.054  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56       9.309  -7.990  -7.351  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       9.530  -6.321  -7.584  1.00  0.00           H  
ATOM    840  N   LEU A  57       3.933  -1.740  -3.782  1.00  0.00           N  
ATOM    841  CA  LEU A  57       2.941  -1.424  -2.715  1.00  0.00           C  
ATOM    842  C   LEU A  57       1.548  -1.384  -3.338  1.00  0.00           C  
ATOM    843  O   LEU A  57       0.651  -2.099  -2.936  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.325  -0.044  -2.182  1.00  0.00           C  
ATOM    845  CG  LEU A  57       4.800  -0.021  -1.769  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.169   1.402  -1.362  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.027  -0.961  -0.581  1.00  0.00           C  
ATOM    848  H   LEU A  57       4.560  -1.052  -4.091  1.00  0.00           H  
ATOM    849  HA  LEU A  57       2.984  -2.157  -1.925  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.159   0.695  -2.952  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       2.713   0.191  -1.324  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.418  -0.331  -2.600  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.455   2.091  -1.791  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.149   1.486  -0.286  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.158   1.636  -1.725  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.265  -0.793   0.164  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       4.983  -1.986  -0.919  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       6.000  -0.767  -0.151  1.00  0.00           H  
ATOM    859  N   THR A  58       1.371  -0.566  -4.338  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.051  -0.494  -5.015  1.00  0.00           C  
ATOM    861  C   THR A  58      -0.222  -1.836  -5.680  1.00  0.00           C  
ATOM    862  O   THR A  58      -1.348  -2.190  -5.956  1.00  0.00           O  
ATOM    863  CB  THR A  58       0.191   0.607  -6.067  1.00  0.00           C  
ATOM    864  OG1 THR A  58       0.104   1.875  -5.436  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.928   0.472  -7.102  1.00  0.00           C  
ATOM    866  H   THR A  58       2.113  -0.017  -4.655  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.728  -0.247  -4.311  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.146   0.512  -6.560  1.00  0.00           H  
ATOM    869  HG1 THR A  58      -0.820   2.045  -5.239  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -1.782  -0.010  -6.649  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -1.213   1.453  -7.454  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.579  -0.122  -7.934  1.00  0.00           H  
ATOM    873  N   LYS A  59       0.814  -2.591  -5.929  1.00  0.00           N  
ATOM    874  CA  LYS A  59       0.629  -3.920  -6.558  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.232  -4.928  -5.484  1.00  0.00           C  
ATOM    876  O   LYS A  59      -0.392  -5.932  -5.762  1.00  0.00           O  
ATOM    877  CB  LYS A  59       1.984  -4.267  -7.166  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.034  -3.740  -8.599  1.00  0.00           C  
ATOM    879  CD  LYS A  59       3.386  -4.079  -9.225  1.00  0.00           C  
ATOM    880  CE  LYS A  59       3.239  -4.110 -10.745  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       3.393  -2.692 -11.176  1.00  0.00           N  
ATOM    882  H   LYS A  59       1.715  -2.284  -5.692  1.00  0.00           H  
ATOM    883  HA  LYS A  59      -0.121  -3.870  -7.329  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       2.769  -3.807  -6.583  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       2.116  -5.338  -7.172  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       1.244  -4.198  -9.177  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       1.901  -2.669  -8.593  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       4.112  -3.329  -8.945  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       3.713  -5.047  -8.876  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       4.012  -4.726 -11.182  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       2.262  -4.475 -11.020  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       3.143  -2.061 -10.388  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       4.380  -2.522 -11.458  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       2.764  -2.504 -11.981  1.00  0.00           H  
ATOM    895  N   ALA A  60       0.573  -4.659  -4.250  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.189  -5.597  -3.160  1.00  0.00           C  
ATOM    897  C   ALA A  60      -1.308  -5.462  -2.895  1.00  0.00           C  
ATOM    898  O   ALA A  60      -2.019  -6.442  -2.782  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.006  -5.165  -1.943  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.068  -3.834  -4.040  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.429  -6.611  -3.437  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.649  -4.340  -2.214  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.339  -4.856  -1.152  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       1.609  -5.994  -1.602  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.803  -4.256  -2.837  1.00  0.00           N  
ATOM    906  CA  THR A  61      -3.264  -4.075  -2.628  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.953  -4.393  -3.942  1.00  0.00           C  
ATOM    908  O   THR A  61      -5.021  -4.973  -3.985  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.443  -2.609  -2.263  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.804  -2.367  -1.933  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -3.035  -1.731  -3.446  1.00  0.00           C  
ATOM    912  H   THR A  61      -1.220  -3.474  -2.967  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.627  -4.713  -1.836  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.821  -2.382  -1.418  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -5.006  -2.855  -1.132  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -2.000  -1.916  -3.692  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -3.655  -1.966  -4.299  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -3.163  -0.691  -3.184  1.00  0.00           H  
ATOM    919  N   ALA A  62      -3.313  -4.049  -5.024  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.891  -4.366  -6.348  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.991  -5.881  -6.448  1.00  0.00           C  
ATOM    922  O   ALA A  62      -4.872  -6.423  -7.086  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.897  -3.818  -7.371  1.00  0.00           C  
ATOM    924  H   ALA A  62      -2.439  -3.612  -4.958  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.855  -3.902  -6.466  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.910  -4.185  -7.141  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -3.182  -4.144  -8.360  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.898  -2.738  -7.332  1.00  0.00           H  
ATOM    929  N   ASP A  63      -3.099  -6.570  -5.782  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -3.151  -8.051  -5.795  1.00  0.00           C  
ATOM    931  C   ASP A  63      -4.227  -8.496  -4.813  1.00  0.00           C  
ATOM    932  O   ASP A  63      -4.797  -9.562  -4.933  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -1.765  -8.513  -5.341  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -1.606 -10.007  -5.629  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -2.611 -10.697  -5.646  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -0.481 -10.436  -5.827  1.00  0.00           O  
ATOM    937  H   ASP A  63      -2.412  -6.109  -5.251  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -3.367  -8.412  -6.786  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -1.008  -7.960  -5.878  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -1.656  -8.339  -4.282  1.00  0.00           H  
ATOM    941  N   ALA A  64      -4.532  -7.661  -3.853  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -5.594  -8.011  -2.881  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.951  -7.799  -3.546  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.975  -8.229  -3.054  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.406  -7.042  -1.713  1.00  0.00           C  
ATOM    946  H   ALA A  64      -4.076  -6.794  -3.787  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -5.486  -9.026  -2.549  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.369  -7.042  -1.409  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -5.690  -6.047  -2.021  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -6.024  -7.353  -0.883  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.958  -7.128  -4.667  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -8.239  -6.871  -5.375  1.00  0.00           C  
ATOM    953  C   GLY A  65      -8.591  -5.405  -5.218  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.745  -5.035  -5.143  1.00  0.00           O  
ATOM    955  H   GLY A  65      -6.118  -6.783  -5.038  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -8.134  -7.106  -6.421  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -9.014  -7.474  -4.940  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.598  -4.564  -5.162  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -7.863  -3.118  -4.991  1.00  0.00           C  
ATOM    960  C   TYR A  66      -6.956  -2.300  -5.914  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.911  -1.839  -5.500  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.538  -2.857  -3.519  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.462  -3.692  -2.663  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.825  -3.742  -2.972  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.966  -4.417  -1.565  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.695  -4.511  -2.193  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.839  -5.187  -0.788  1.00  0.00           C  
ATOM    968  CZ  TYR A  66     -10.202  -5.234  -1.101  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -11.061  -5.990  -0.330  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.671  -4.889  -5.225  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -8.901  -2.897  -5.185  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.512  -3.130  -3.320  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -7.685  -1.813  -3.296  1.00  0.00           H  
ATOM    974  HD1 TYR A  66     -10.203  -3.187  -3.819  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.915  -4.384  -1.316  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.747  -4.546  -2.434  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -8.459  -5.749   0.052  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -11.030  -6.894  -0.651  1.00  0.00           H  
ATOM    979  N   PRO A  67      -7.387  -2.137  -7.143  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.597  -1.359  -8.120  1.00  0.00           C  
ATOM    981  C   PRO A  67      -6.319   0.030  -7.550  1.00  0.00           C  
ATOM    982  O   PRO A  67      -7.155   0.910  -7.590  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -7.528  -1.300  -9.336  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.787  -2.138  -9.034  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.672  -2.706  -7.612  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.681  -1.868  -8.371  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.809  -0.274  -9.528  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -7.023  -1.707 -10.199  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.664  -1.511  -9.107  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -8.860  -2.950  -9.740  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -9.495  -2.366  -6.997  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -8.620  -3.783  -7.630  1.00  0.00           H  
ATOM    993  N   SER A  68      -5.161   0.219  -6.983  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.845   1.543  -6.368  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.820   2.331  -7.190  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.452   1.957  -8.286  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.264   1.197  -4.999  1.00  0.00           C  
ATOM    998  OG  SER A  68      -4.158   2.380  -4.219  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.516  -0.521  -6.932  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.745   2.119  -6.245  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -4.911   0.497  -4.498  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -3.287   0.750  -5.127  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -3.531   2.214  -3.511  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.362   3.430  -6.646  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.360   4.280  -7.349  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.479   4.945  -6.295  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.960   5.639  -5.426  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -3.181   5.324  -8.107  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -3.119   5.049  -9.501  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.678   3.699  -5.756  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.768   3.692  -8.033  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -4.207   5.282  -7.783  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.782   6.309  -7.906  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -3.427   5.828  -9.970  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.201   4.730  -6.342  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.676   5.329  -5.313  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.212   6.666  -5.783  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.275   6.941  -6.965  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       1.798   4.314  -5.143  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.485   4.085  -6.490  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.819   4.840  -4.132  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.182   4.166  -7.040  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.140   5.447  -4.389  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.377   3.384  -4.789  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.448   4.995  -7.072  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.514   3.803  -6.326  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       1.976   3.296  -7.024  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.377   5.639  -3.557  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.115   4.039  -3.470  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.686   5.211  -4.658  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.597   7.508  -4.872  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       2.118   8.826  -5.307  1.00  0.00           C  
ATOM   1033  C   LYS A  71       3.062   9.411  -4.257  1.00  0.00           C  
ATOM   1034  O   LYS A  71       2.979  10.576  -3.926  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.881   9.704  -5.464  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.063   9.645  -4.175  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -0.124  11.057  -3.620  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -1.425  11.653  -4.164  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -1.698  12.833  -3.298  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.540   7.275  -3.911  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.618   8.718  -6.253  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       1.182  10.724  -5.657  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.282   9.342  -6.286  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -0.901   9.205  -4.380  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.587   9.041  -3.447  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -0.168  11.017  -2.541  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71       0.707  11.676  -3.924  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -1.295  11.960  -5.193  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -2.229  10.940  -4.081  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -1.230  12.702  -2.377  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -1.331  13.691  -3.755  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -2.723  12.929  -3.156  1.00  0.00           H  
ATOM   1053  N   GLN A  72       3.953   8.599  -3.751  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       4.943   9.052  -2.713  1.00  0.00           C  
ATOM   1055  C   GLN A  72       4.471  10.319  -1.989  1.00  0.00           C  
ATOM   1056  O   GLN A  72       3.328  10.344  -1.564  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       6.246   9.323  -3.476  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       5.966  10.132  -4.747  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       5.702  11.594  -4.380  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       4.614  12.096  -4.576  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       6.663  12.306  -3.856  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       5.263  11.240  -1.872  1.00  0.00           O  
ATOM   1063  H   GLN A  72       3.973   7.672  -4.061  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       5.107   8.264  -1.997  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       6.920   9.880  -2.841  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       6.705   8.383  -3.745  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       6.824  10.077  -5.401  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       5.106   9.726  -5.253  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       7.543  11.903  -3.701  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       6.505  13.243  -3.619  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -15.262  -2.995   2.571  1.00  0.00          HG  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      18.547   1.629   1.433  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.338   2.306   0.882  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.116   2.002   1.755  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.904   0.883   2.176  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.160   1.720  -0.520  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.298   0.665   1.733  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.285   1.584   0.699  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.902   2.163   2.250  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.500   3.371   0.817  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.124   1.434  -0.915  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.520   0.852  -0.469  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.713   2.461  -1.165  1.00  0.00           H  
ATOM     13  N   THR A   2      15.302   2.987   2.017  1.00  0.00           N  
ATOM     14  CA  THR A   2      14.106   2.776   2.836  1.00  0.00           C  
ATOM     15  C   THR A   2      13.342   4.078   2.924  1.00  0.00           C  
ATOM     16  O   THR A   2      13.748   5.027   3.566  1.00  0.00           O  
ATOM     17  CB  THR A   2      14.605   2.337   4.198  1.00  0.00           C  
ATOM     18  OG1 THR A   2      13.543   2.407   5.139  1.00  0.00           O  
ATOM     19  CG2 THR A   2      15.754   3.240   4.647  1.00  0.00           C  
ATOM     20  H   THR A   2      15.465   3.866   1.662  1.00  0.00           H  
ATOM     21  HA  THR A   2      13.500   2.016   2.392  1.00  0.00           H  
ATOM     22  HB  THR A   2      14.952   1.332   4.122  1.00  0.00           H  
ATOM     23  HG1 THR A   2      13.248   3.319   5.187  1.00  0.00           H  
ATOM     24 HG21 THR A   2      15.529   4.265   4.391  1.00  0.00           H  
ATOM     25 HG22 THR A   2      15.880   3.156   5.717  1.00  0.00           H  
ATOM     26 HG23 THR A   2      16.665   2.937   4.153  1.00  0.00           H  
ATOM     27  N   GLN A   3      12.251   4.123   2.253  1.00  0.00           N  
ATOM     28  CA  GLN A   3      11.432   5.369   2.240  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.966   5.069   2.553  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.557   3.930   2.658  1.00  0.00           O  
ATOM     31  CB  GLN A   3      11.570   5.913   0.817  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.852   4.983  -0.158  1.00  0.00           C  
ATOM     33  CD  GLN A   3      10.691   5.679  -1.511  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       9.586   5.885  -1.974  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      11.754   6.052  -2.171  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.982   3.334   1.740  1.00  0.00           H  
ATOM     37  HA  GLN A   3      11.826   6.084   2.943  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.131   6.897   0.763  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      12.615   5.968   0.552  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.430   4.079  -0.285  1.00  0.00           H  
ATOM     41  HG3 GLN A   3       9.877   4.735   0.234  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      12.645   5.886  -1.798  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.660   6.496  -3.040  1.00  0.00           H  
ATOM     44  N   THR A   4       9.174   6.095   2.697  1.00  0.00           N  
ATOM     45  CA  THR A   4       7.731   5.895   2.997  1.00  0.00           C  
ATOM     46  C   THR A   4       6.881   6.651   1.974  1.00  0.00           C  
ATOM     47  O   THR A   4       7.175   7.773   1.614  1.00  0.00           O  
ATOM     48  CB  THR A   4       7.531   6.480   4.396  1.00  0.00           C  
ATOM     49  OG1 THR A   4       8.583   6.045   5.244  1.00  0.00           O  
ATOM     50  CG2 THR A   4       6.189   6.014   4.962  1.00  0.00           C  
ATOM     51  H   THR A   4       9.531   7.003   2.604  1.00  0.00           H  
ATOM     52  HA  THR A   4       7.485   4.843   2.994  1.00  0.00           H  
ATOM     53  HB  THR A   4       7.537   7.558   4.339  1.00  0.00           H  
ATOM     54  HG1 THR A   4       9.292   6.690   5.193  1.00  0.00           H  
ATOM     55 HG21 THR A   4       5.430   6.091   4.197  1.00  0.00           H  
ATOM     56 HG22 THR A   4       6.272   4.987   5.285  1.00  0.00           H  
ATOM     57 HG23 THR A   4       5.918   6.636   5.802  1.00  0.00           H  
ATOM     58  N   VAL A   5       5.829   6.044   1.507  1.00  0.00           N  
ATOM     59  CA  VAL A   5       4.953   6.718   0.507  1.00  0.00           C  
ATOM     60  C   VAL A   5       3.498   6.561   0.918  1.00  0.00           C  
ATOM     61  O   VAL A   5       3.165   5.776   1.777  1.00  0.00           O  
ATOM     62  CB  VAL A   5       5.225   5.994  -0.812  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       6.702   6.143  -1.181  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       4.889   4.509  -0.669  1.00  0.00           C  
ATOM     65  H   VAL A   5       5.609   5.137   1.815  1.00  0.00           H  
ATOM     66  HA  VAL A   5       5.199   7.762   0.406  1.00  0.00           H  
ATOM     67  HB  VAL A   5       4.616   6.428  -1.592  1.00  0.00           H  
ATOM     68 HG11 VAL A   5       7.198   6.756  -0.444  1.00  0.00           H  
ATOM     69 HG12 VAL A   5       7.167   5.168  -1.209  1.00  0.00           H  
ATOM     70 HG13 VAL A   5       6.786   6.608  -2.152  1.00  0.00           H  
ATOM     71 HG21 VAL A   5       5.088   4.187   0.342  1.00  0.00           H  
ATOM     72 HG22 VAL A   5       3.846   4.351  -0.898  1.00  0.00           H  
ATOM     73 HG23 VAL A   5       5.499   3.938  -1.353  1.00  0.00           H  
ATOM     74  N   THR A   6       2.628   7.289   0.302  1.00  0.00           N  
ATOM     75  CA  THR A   6       1.199   7.175   0.637  1.00  0.00           C  
ATOM     76  C   THR A   6       0.529   6.446  -0.511  1.00  0.00           C  
ATOM     77  O   THR A   6       1.040   6.417  -1.612  1.00  0.00           O  
ATOM     78  CB  THR A   6       0.710   8.619   0.731  1.00  0.00           C  
ATOM     79  OG1 THR A   6       1.488   9.434  -0.134  1.00  0.00           O  
ATOM     80  CG2 THR A   6       0.857   9.124   2.163  1.00  0.00           C  
ATOM     81  H   THR A   6       2.910   7.910  -0.390  1.00  0.00           H  
ATOM     82  HA  THR A   6       1.054   6.649   1.572  1.00  0.00           H  
ATOM     83  HB  THR A   6      -0.321   8.667   0.437  1.00  0.00           H  
ATOM     84  HG1 THR A   6       1.562  10.304   0.265  1.00  0.00           H  
ATOM     85 HG21 THR A   6       1.689   8.624   2.636  1.00  0.00           H  
ATOM     86 HG22 THR A   6       1.037  10.188   2.151  1.00  0.00           H  
ATOM     87 HG23 THR A   6      -0.048   8.918   2.712  1.00  0.00           H  
ATOM     88  N   LEU A   7      -0.583   5.835  -0.277  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -1.227   5.091  -1.384  1.00  0.00           C  
ATOM     90  C   LEU A   7      -2.727   5.351  -1.410  1.00  0.00           C  
ATOM     91  O   LEU A   7      -3.346   5.634  -0.404  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -0.935   3.615  -1.087  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.060   3.035  -2.201  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       1.180   3.900  -2.375  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.378   1.611  -1.843  1.00  0.00           C  
ATOM     96  H   LEU A   7      -0.983   5.851   0.617  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -0.779   5.370  -2.327  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -0.418   3.533  -0.142  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -1.864   3.067  -1.040  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.618   3.028  -3.122  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       1.580   4.156  -1.407  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       1.921   3.354  -2.940  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       0.914   4.797  -2.904  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.003   1.351  -0.865  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.010   0.919  -2.575  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.459   1.558  -1.838  1.00  0.00           H  
ATOM    107  N   ALA A   8      -3.309   5.249  -2.564  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -4.779   5.476  -2.687  1.00  0.00           C  
ATOM    109  C   ALA A   8      -5.433   4.262  -3.351  1.00  0.00           C  
ATOM    110  O   ALA A   8      -5.138   3.932  -4.480  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -4.924   6.718  -3.568  1.00  0.00           C  
ATOM    112  H   ALA A   8      -2.775   5.015  -3.354  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -5.216   5.657  -1.717  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -4.411   6.557  -4.506  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.970   6.905  -3.758  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -4.492   7.570  -3.064  1.00  0.00           H  
ATOM    117  N   VAL A   9      -6.309   3.583  -2.663  1.00  0.00           N  
ATOM    118  CA  VAL A   9      -6.953   2.380  -3.278  1.00  0.00           C  
ATOM    119  C   VAL A   9      -8.454   2.593  -3.536  1.00  0.00           C  
ATOM    120  O   VAL A   9      -9.278   2.061  -2.819  1.00  0.00           O  
ATOM    121  CB  VAL A   9      -6.758   1.273  -2.246  1.00  0.00           C  
ATOM    122  CG1 VAL A   9      -7.414  -0.012  -2.752  1.00  0.00           C  
ATOM    123  CG2 VAL A   9      -5.263   1.033  -2.030  1.00  0.00           C  
ATOM    124  H   VAL A   9      -6.531   3.852  -1.744  1.00  0.00           H  
ATOM    125  HA  VAL A   9      -6.449   2.114  -4.193  1.00  0.00           H  
ATOM    126  HB  VAL A   9      -7.216   1.567  -1.313  1.00  0.00           H  
ATOM    127 HG11 VAL A   9      -8.111   0.226  -3.542  1.00  0.00           H  
ATOM    128 HG12 VAL A   9      -6.654  -0.678  -3.132  1.00  0.00           H  
ATOM    129 HG13 VAL A   9      -7.940  -0.492  -1.940  1.00  0.00           H  
ATOM    130 HG21 VAL A   9      -4.705   1.490  -2.833  1.00  0.00           H  
ATOM    131 HG22 VAL A   9      -4.962   1.470  -1.088  1.00  0.00           H  
ATOM    132 HG23 VAL A   9      -5.068  -0.028  -2.013  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.773   3.342  -4.565  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.192   3.587  -4.916  1.00  0.00           C  
ATOM    135  C   PRO A  10     -10.838   2.300  -5.442  1.00  0.00           C  
ATOM    136  O   PRO A  10     -12.044   2.202  -5.556  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.085   4.632  -6.029  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.602   4.786  -6.415  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.750   3.983  -5.421  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.738   3.986  -4.078  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.655   4.306  -6.888  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.464   5.578  -5.677  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.446   4.409  -7.416  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.321   5.827  -6.370  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.156   3.243  -5.937  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.131   4.640  -4.837  1.00  0.00           H  
ATOM    147  N   GLY A  11     -10.043   1.314  -5.768  1.00  0.00           N  
ATOM    148  CA  GLY A  11     -10.611   0.040  -6.290  1.00  0.00           C  
ATOM    149  C   GLY A  11     -11.820  -0.359  -5.449  1.00  0.00           C  
ATOM    150  O   GLY A  11     -12.834  -0.788  -5.963  1.00  0.00           O  
ATOM    151  H   GLY A  11      -9.074   1.413  -5.671  1.00  0.00           H  
ATOM    152  HA2 GLY A  11     -10.913   0.176  -7.319  1.00  0.00           H  
ATOM    153  HA3 GLY A  11      -9.865  -0.738  -6.233  1.00  0.00           H  
ATOM    154  N   MET A  12     -11.721  -0.218  -4.156  1.00  0.00           N  
ATOM    155  CA  MET A  12     -12.866  -0.586  -3.279  1.00  0.00           C  
ATOM    156  C   MET A  12     -12.817   0.229  -1.981  1.00  0.00           C  
ATOM    157  O   MET A  12     -11.763   0.458  -1.421  1.00  0.00           O  
ATOM    158  CB  MET A  12     -12.679  -2.075  -2.991  1.00  0.00           C  
ATOM    159  CG  MET A  12     -13.010  -2.890  -4.245  1.00  0.00           C  
ATOM    160  SD  MET A  12     -14.709  -2.546  -4.770  1.00  0.00           S  
ATOM    161  CE  MET A  12     -15.537  -3.660  -3.611  1.00  0.00           C  
ATOM    162  H   MET A  12     -10.894   0.132  -3.763  1.00  0.00           H  
ATOM    163  HA  MET A  12     -13.797  -0.425  -3.793  1.00  0.00           H  
ATOM    164  HB2 MET A  12     -11.654  -2.258  -2.703  1.00  0.00           H  
ATOM    165  HB3 MET A  12     -13.338  -2.369  -2.189  1.00  0.00           H  
ATOM    166  HG2 MET A  12     -12.328  -2.620  -5.039  1.00  0.00           H  
ATOM    167  HG3 MET A  12     -12.907  -3.942  -4.026  1.00  0.00           H  
ATOM    168  HE1 MET A  12     -14.825  -4.381  -3.234  1.00  0.00           H  
ATOM    169  HE2 MET A  12     -15.944  -3.085  -2.792  1.00  0.00           H  
ATOM    170  HE3 MET A  12     -16.336  -4.178  -4.115  1.00  0.00           H  
ATOM    171  N   THR A  13     -13.948   0.674  -1.502  1.00  0.00           N  
ATOM    172  CA  THR A  13     -13.963   1.479  -0.245  1.00  0.00           C  
ATOM    173  C   THR A  13     -15.075   1.000   0.698  1.00  0.00           C  
ATOM    174  O   THR A  13     -16.118   1.616   0.801  1.00  0.00           O  
ATOM    175  CB  THR A  13     -14.235   2.913  -0.703  1.00  0.00           C  
ATOM    176  OG1 THR A  13     -14.480   3.733   0.431  1.00  0.00           O  
ATOM    177  CG2 THR A  13     -15.456   2.933  -1.625  1.00  0.00           C  
ATOM    178  H   THR A  13     -14.785   0.485  -1.971  1.00  0.00           H  
ATOM    179  HA  THR A  13     -13.006   1.430   0.245  1.00  0.00           H  
ATOM    180  HB  THR A  13     -13.378   3.288  -1.241  1.00  0.00           H  
ATOM    181  HG1 THR A  13     -13.894   4.491   0.382  1.00  0.00           H  
ATOM    182 HG21 THR A  13     -16.241   2.327  -1.195  1.00  0.00           H  
ATOM    183 HG22 THR A  13     -15.806   3.948  -1.738  1.00  0.00           H  
ATOM    184 HG23 THR A  13     -15.183   2.536  -2.592  1.00  0.00           H  
ATOM    185  N   CYS A  14     -14.861  -0.085   1.396  1.00  0.00           N  
ATOM    186  CA  CYS A  14     -15.907  -0.588   2.339  1.00  0.00           C  
ATOM    187  C   CYS A  14     -15.218  -1.264   3.529  1.00  0.00           C  
ATOM    188  O   CYS A  14     -14.187  -0.821   3.989  1.00  0.00           O  
ATOM    189  CB  CYS A  14     -16.769  -1.612   1.564  1.00  0.00           C  
ATOM    190  SG  CYS A  14     -16.514  -1.500  -0.229  1.00  0.00           S  
ATOM    191  H   CYS A  14     -14.011  -0.568   1.308  1.00  0.00           H  
ATOM    192  HA  CYS A  14     -16.523   0.230   2.681  1.00  0.00           H  
ATOM    193  HB2 CYS A  14     -16.507  -2.607   1.882  1.00  0.00           H  
ATOM    194  HB3 CYS A  14     -17.812  -1.434   1.787  1.00  0.00           H  
ATOM    195  N   ALA A  15     -15.764  -2.337   4.027  1.00  0.00           N  
ATOM    196  CA  ALA A  15     -15.112  -3.033   5.171  1.00  0.00           C  
ATOM    197  C   ALA A  15     -14.545  -4.372   4.693  1.00  0.00           C  
ATOM    198  O   ALA A  15     -14.987  -5.425   5.109  1.00  0.00           O  
ATOM    199  CB  ALA A  15     -16.227  -3.254   6.194  1.00  0.00           C  
ATOM    200  H   ALA A  15     -16.593  -2.691   3.649  1.00  0.00           H  
ATOM    201  HA  ALA A  15     -14.333  -2.419   5.595  1.00  0.00           H  
ATOM    202  HB1 ALA A  15     -17.140  -3.517   5.681  1.00  0.00           H  
ATOM    203  HB2 ALA A  15     -15.948  -4.053   6.864  1.00  0.00           H  
ATOM    204  HB3 ALA A  15     -16.382  -2.347   6.761  1.00  0.00           H  
ATOM    205  N   ALA A  16     -13.575  -4.347   3.814  1.00  0.00           N  
ATOM    206  CA  ALA A  16     -13.005  -5.632   3.316  1.00  0.00           C  
ATOM    207  C   ALA A  16     -11.867  -5.395   2.314  1.00  0.00           C  
ATOM    208  O   ALA A  16     -10.785  -5.917   2.471  1.00  0.00           O  
ATOM    209  CB  ALA A  16     -14.176  -6.336   2.631  1.00  0.00           C  
ATOM    210  H   ALA A  16     -13.230  -3.492   3.482  1.00  0.00           H  
ATOM    211  HA  ALA A  16     -12.656  -6.230   4.142  1.00  0.00           H  
ATOM    212  HB1 ALA A  16     -14.901  -5.601   2.314  1.00  0.00           H  
ATOM    213  HB2 ALA A  16     -13.816  -6.880   1.770  1.00  0.00           H  
ATOM    214  HB3 ALA A  16     -14.639  -7.023   3.323  1.00  0.00           H  
ATOM    215  N   CYS A  17     -12.101  -4.634   1.273  1.00  0.00           N  
ATOM    216  CA  CYS A  17     -11.015  -4.410   0.265  1.00  0.00           C  
ATOM    217  C   CYS A  17      -9.977  -3.395   0.768  1.00  0.00           C  
ATOM    218  O   CYS A  17      -8.793  -3.653   0.688  1.00  0.00           O  
ATOM    219  CB  CYS A  17     -11.690  -3.892  -1.014  1.00  0.00           C  
ATOM    220  SG  CYS A  17     -13.296  -4.691  -1.266  1.00  0.00           S  
ATOM    221  H   CYS A  17     -12.984  -4.229   1.150  1.00  0.00           H  
ATOM    222  HA  CYS A  17     -10.525  -5.348   0.051  1.00  0.00           H  
ATOM    223  HB2 CYS A  17     -11.828  -2.829  -0.945  1.00  0.00           H  
ATOM    224  HB3 CYS A  17     -11.053  -4.105  -1.855  1.00  0.00           H  
ATOM    225  N   PRO A  18     -10.433  -2.272   1.271  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -9.494  -1.239   1.777  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.501  -1.874   2.745  1.00  0.00           C  
ATOM    228  O   PRO A  18      -7.304  -1.788   2.576  1.00  0.00           O  
ATOM    229  CB  PRO A  18     -10.440  -0.289   2.497  1.00  0.00           C  
ATOM    230  CG  PRO A  18     -11.855  -0.559   1.991  1.00  0.00           C  
ATOM    231  CD  PRO A  18     -11.881  -1.963   1.379  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.991  -0.733   0.969  1.00  0.00           H  
ATOM    233  HB2 PRO A  18     -10.400  -0.485   3.557  1.00  0.00           H  
ATOM    234  HB3 PRO A  18     -10.168   0.735   2.295  1.00  0.00           H  
ATOM    235  HG2 PRO A  18     -12.550  -0.502   2.811  1.00  0.00           H  
ATOM    236  HG3 PRO A  18     -12.117   0.166   1.238  1.00  0.00           H  
ATOM    237  HD2 PRO A  18     -12.382  -2.653   2.044  1.00  0.00           H  
ATOM    238  HD3 PRO A  18     -12.344  -1.947   0.412  1.00  0.00           H  
ATOM    239  N   ILE A  19      -9.004  -2.506   3.761  1.00  0.00           N  
ATOM    240  CA  ILE A  19      -8.114  -3.176   4.756  1.00  0.00           C  
ATOM    241  C   ILE A  19      -7.210  -4.214   4.057  1.00  0.00           C  
ATOM    242  O   ILE A  19      -6.117  -4.499   4.510  1.00  0.00           O  
ATOM    243  CB  ILE A  19      -9.086  -3.854   5.736  1.00  0.00           C  
ATOM    244  CG1 ILE A  19      -9.374  -2.900   6.895  1.00  0.00           C  
ATOM    245  CG2 ILE A  19      -8.482  -5.147   6.293  1.00  0.00           C  
ATOM    246  CD1 ILE A  19     -10.882  -2.828   7.138  1.00  0.00           C  
ATOM    247  H   ILE A  19      -9.976  -2.535   3.874  1.00  0.00           H  
ATOM    248  HA  ILE A  19      -7.516  -2.446   5.278  1.00  0.00           H  
ATOM    249  HB  ILE A  19     -10.008  -4.082   5.223  1.00  0.00           H  
ATOM    250 HG12 ILE A  19      -8.881  -3.259   7.788  1.00  0.00           H  
ATOM    251 HG13 ILE A  19      -9.003  -1.919   6.649  1.00  0.00           H  
ATOM    252 HG21 ILE A  19      -7.405  -5.078   6.272  1.00  0.00           H  
ATOM    253 HG22 ILE A  19      -8.815  -5.290   7.310  1.00  0.00           H  
ATOM    254 HG23 ILE A  19      -8.801  -5.982   5.688  1.00  0.00           H  
ATOM    255 HD11 ILE A  19     -11.393  -3.442   6.412  1.00  0.00           H  
ATOM    256 HD12 ILE A  19     -11.104  -3.186   8.133  1.00  0.00           H  
ATOM    257 HD13 ILE A  19     -11.214  -1.805   7.042  1.00  0.00           H  
ATOM    258  N   THR A  20      -7.647  -4.777   2.955  1.00  0.00           N  
ATOM    259  CA  THR A  20      -6.797  -5.779   2.249  1.00  0.00           C  
ATOM    260  C   THR A  20      -5.565  -5.078   1.709  1.00  0.00           C  
ATOM    261  O   THR A  20      -4.526  -5.672   1.500  1.00  0.00           O  
ATOM    262  CB  THR A  20      -7.649  -6.306   1.095  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -8.863  -6.833   1.606  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -6.885  -7.408   0.364  1.00  0.00           C  
ATOM    265  H   THR A  20      -8.519  -4.535   2.589  1.00  0.00           H  
ATOM    266  HA  THR A  20      -6.521  -6.584   2.912  1.00  0.00           H  
ATOM    267  HB  THR A  20      -7.861  -5.502   0.403  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -8.652  -7.608   2.132  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -6.439  -8.075   1.086  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -7.566  -7.961  -0.265  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -6.111  -6.965  -0.245  1.00  0.00           H  
ATOM    272  N   VAL A  21      -5.683  -3.805   1.495  1.00  0.00           N  
ATOM    273  CA  VAL A  21      -4.541  -3.029   0.983  1.00  0.00           C  
ATOM    274  C   VAL A  21      -3.486  -2.951   2.070  1.00  0.00           C  
ATOM    275  O   VAL A  21      -2.304  -2.922   1.802  1.00  0.00           O  
ATOM    276  CB  VAL A  21      -5.102  -1.641   0.679  1.00  0.00           C  
ATOM    277  CG1 VAL A  21      -3.991  -0.747   0.124  1.00  0.00           C  
ATOM    278  CG2 VAL A  21      -6.223  -1.762  -0.354  1.00  0.00           C  
ATOM    279  H   VAL A  21      -6.523  -3.360   1.684  1.00  0.00           H  
ATOM    280  HA  VAL A  21      -4.148  -3.482   0.093  1.00  0.00           H  
ATOM    281  HB  VAL A  21      -5.493  -1.206   1.587  1.00  0.00           H  
ATOM    282 HG11 VAL A  21      -3.070  -0.948   0.652  1.00  0.00           H  
ATOM    283 HG12 VAL A  21      -3.855  -0.951  -0.927  1.00  0.00           H  
ATOM    284 HG13 VAL A  21      -4.263   0.290   0.258  1.00  0.00           H  
ATOM    285 HG21 VAL A  21      -5.975  -2.533  -1.068  1.00  0.00           H  
ATOM    286 HG22 VAL A  21      -7.146  -2.016   0.145  1.00  0.00           H  
ATOM    287 HG23 VAL A  21      -6.339  -0.820  -0.867  1.00  0.00           H  
ATOM    288  N   LYS A  22      -3.909  -2.939   3.305  1.00  0.00           N  
ATOM    289  CA  LYS A  22      -2.929  -2.882   4.410  1.00  0.00           C  
ATOM    290  C   LYS A  22      -2.204  -4.217   4.479  1.00  0.00           C  
ATOM    291  O   LYS A  22      -1.007  -4.285   4.683  1.00  0.00           O  
ATOM    292  CB  LYS A  22      -3.753  -2.642   5.676  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -2.909  -2.984   6.905  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -3.278  -2.047   8.057  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -2.680  -2.581   9.360  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -3.423  -3.843   9.634  1.00  0.00           N  
ATOM    297  H   LYS A  22      -4.870  -2.989   3.503  1.00  0.00           H  
ATOM    298  HA  LYS A  22      -2.236  -2.076   4.252  1.00  0.00           H  
ATOM    299  HB2 LYS A  22      -4.051  -1.605   5.720  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -4.630  -3.270   5.659  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -3.097  -4.007   7.198  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -1.863  -2.863   6.669  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -2.887  -1.059   7.859  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -4.353  -1.996   8.151  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -1.625  -2.783   9.233  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -2.837  -1.879  10.164  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -4.349  -3.810   9.160  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -2.878  -4.652   9.274  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -3.561  -3.950  10.658  1.00  0.00           H  
ATOM    310  N   LYS A  23      -2.927  -5.283   4.293  1.00  0.00           N  
ATOM    311  CA  LYS A  23      -2.284  -6.616   4.332  1.00  0.00           C  
ATOM    312  C   LYS A  23      -1.366  -6.773   3.123  1.00  0.00           C  
ATOM    313  O   LYS A  23      -0.459  -7.581   3.110  1.00  0.00           O  
ATOM    314  CB  LYS A  23      -3.432  -7.625   4.283  1.00  0.00           C  
ATOM    315  CG  LYS A  23      -2.884  -9.005   3.912  1.00  0.00           C  
ATOM    316  CD  LYS A  23      -3.157  -9.282   2.432  1.00  0.00           C  
ATOM    317  CE  LYS A  23      -3.212 -10.793   2.195  1.00  0.00           C  
ATOM    318  NZ  LYS A  23      -1.892 -11.303   2.660  1.00  0.00           N  
ATOM    319  H   LYS A  23      -3.892  -5.203   4.120  1.00  0.00           H  
ATOM    320  HA  LYS A  23      -1.732  -6.724   5.238  1.00  0.00           H  
ATOM    321  HB2 LYS A  23      -3.908  -7.674   5.252  1.00  0.00           H  
ATOM    322  HB3 LYS A  23      -4.153  -7.315   3.542  1.00  0.00           H  
ATOM    323  HG2 LYS A  23      -1.819  -9.030   4.094  1.00  0.00           H  
ATOM    324  HG3 LYS A  23      -3.370  -9.759   4.514  1.00  0.00           H  
ATOM    325  HD2 LYS A  23      -4.102  -8.839   2.152  1.00  0.00           H  
ATOM    326  HD3 LYS A  23      -2.367  -8.855   1.834  1.00  0.00           H  
ATOM    327  HE2 LYS A  23      -4.012 -11.234   2.773  1.00  0.00           H  
ATOM    328  HE3 LYS A  23      -3.342 -11.005   1.146  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23      -1.158 -10.589   2.470  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -1.933 -11.495   3.680  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23      -1.661 -12.181   2.153  1.00  0.00           H  
ATOM    332  N   ALA A  24      -1.603  -5.995   2.108  1.00  0.00           N  
ATOM    333  CA  ALA A  24      -0.764  -6.069   0.886  1.00  0.00           C  
ATOM    334  C   ALA A  24       0.619  -5.467   1.153  1.00  0.00           C  
ATOM    335  O   ALA A  24       1.633  -6.094   0.924  1.00  0.00           O  
ATOM    336  CB  ALA A  24      -1.517  -5.250  -0.162  1.00  0.00           C  
ATOM    337  H   ALA A  24      -2.336  -5.359   2.151  1.00  0.00           H  
ATOM    338  HA  ALA A  24      -0.679  -7.087   0.563  1.00  0.00           H  
ATOM    339  HB1 ALA A  24      -2.579  -5.310   0.029  1.00  0.00           H  
ATOM    340  HB2 ALA A  24      -1.200  -4.219  -0.109  1.00  0.00           H  
ATOM    341  HB3 ALA A  24      -1.306  -5.642  -1.145  1.00  0.00           H  
ATOM    342  N   LEU A  25       0.670  -4.257   1.643  1.00  0.00           N  
ATOM    343  CA  LEU A  25       1.996  -3.633   1.927  1.00  0.00           C  
ATOM    344  C   LEU A  25       2.732  -4.463   2.975  1.00  0.00           C  
ATOM    345  O   LEU A  25       3.944  -4.532   2.994  1.00  0.00           O  
ATOM    346  CB  LEU A  25       1.691  -2.242   2.481  1.00  0.00           C  
ATOM    347  CG  LEU A  25       0.610  -1.571   1.643  1.00  0.00           C  
ATOM    348  CD1 LEU A  25      -0.568  -1.249   2.553  1.00  0.00           C  
ATOM    349  CD2 LEU A  25       1.157  -0.279   1.032  1.00  0.00           C  
ATOM    350  H   LEU A  25      -0.158  -3.767   1.830  1.00  0.00           H  
ATOM    351  HA  LEU A  25       2.581  -3.554   1.024  1.00  0.00           H  
ATOM    352  HB2 LEU A  25       1.344  -2.332   3.501  1.00  0.00           H  
ATOM    353  HB3 LEU A  25       2.584  -1.640   2.459  1.00  0.00           H  
ATOM    354  HG  LEU A  25       0.290  -2.239   0.856  1.00  0.00           H  
ATOM    355 HD11 LEU A  25      -0.793  -2.116   3.156  1.00  0.00           H  
ATOM    356 HD12 LEU A  25      -0.311  -0.421   3.197  1.00  0.00           H  
ATOM    357 HD13 LEU A  25      -1.429  -0.991   1.957  1.00  0.00           H  
ATOM    358 HD21 LEU A  25       2.005   0.059   1.606  1.00  0.00           H  
ATOM    359 HD22 LEU A  25       1.465  -0.465   0.013  1.00  0.00           H  
ATOM    360 HD23 LEU A  25       0.388   0.479   1.042  1.00  0.00           H  
ATOM    361  N   SER A  26       1.999  -5.102   3.845  1.00  0.00           N  
ATOM    362  CA  SER A  26       2.646  -5.938   4.891  1.00  0.00           C  
ATOM    363  C   SER A  26       3.177  -7.217   4.252  1.00  0.00           C  
ATOM    364  O   SER A  26       4.132  -7.808   4.716  1.00  0.00           O  
ATOM    365  CB  SER A  26       1.538  -6.257   5.893  1.00  0.00           C  
ATOM    366  OG  SER A  26       1.563  -5.298   6.941  1.00  0.00           O  
ATOM    367  H   SER A  26       1.023  -5.038   3.804  1.00  0.00           H  
ATOM    368  HA  SER A  26       3.442  -5.395   5.375  1.00  0.00           H  
ATOM    369  HB2 SER A  26       0.582  -6.219   5.399  1.00  0.00           H  
ATOM    370  HB3 SER A  26       1.694  -7.250   6.295  1.00  0.00           H  
ATOM    371  HG  SER A  26       0.788  -5.440   7.490  1.00  0.00           H  
ATOM    372  N   LYS A  27       2.566  -7.644   3.181  1.00  0.00           N  
ATOM    373  CA  LYS A  27       3.046  -8.881   2.512  1.00  0.00           C  
ATOM    374  C   LYS A  27       3.837  -8.528   1.248  1.00  0.00           C  
ATOM    375  O   LYS A  27       4.220  -9.392   0.485  1.00  0.00           O  
ATOM    376  CB  LYS A  27       1.790  -9.696   2.170  1.00  0.00           C  
ATOM    377  CG  LYS A  27       0.902  -8.931   1.180  1.00  0.00           C  
ATOM    378  CD  LYS A  27       1.511  -8.991  -0.223  1.00  0.00           C  
ATOM    379  CE  LYS A  27       0.394  -8.931  -1.268  1.00  0.00           C  
ATOM    380  NZ  LYS A  27      -0.178 -10.307  -1.298  1.00  0.00           N  
ATOM    381  H   LYS A  27       1.802  -7.150   2.820  1.00  0.00           H  
ATOM    382  HA  LYS A  27       3.664  -9.435   3.191  1.00  0.00           H  
ATOM    383  HB2 LYS A  27       2.086 -10.637   1.730  1.00  0.00           H  
ATOM    384  HB3 LYS A  27       1.232  -9.886   3.075  1.00  0.00           H  
ATOM    385  HG2 LYS A  27      -0.080  -9.382   1.162  1.00  0.00           H  
ATOM    386  HG3 LYS A  27       0.817  -7.905   1.489  1.00  0.00           H  
ATOM    387  HD2 LYS A  27       2.179  -8.153  -0.361  1.00  0.00           H  
ATOM    388  HD3 LYS A  27       2.060  -9.913  -0.338  1.00  0.00           H  
ATOM    389  HE2 LYS A  27      -0.359  -8.214  -0.969  1.00  0.00           H  
ATOM    390  HE3 LYS A  27       0.797  -8.676  -2.236  1.00  0.00           H  
ATOM    391  HZ1 LYS A  27      -0.224 -10.685  -0.332  1.00  0.00           H  
ATOM    392  HZ2 LYS A  27      -1.135 -10.276  -1.702  1.00  0.00           H  
ATOM    393  HZ3 LYS A  27       0.427 -10.920  -1.883  1.00  0.00           H  
ATOM    394  N   VAL A  28       4.091  -7.265   1.023  1.00  0.00           N  
ATOM    395  CA  VAL A  28       4.864  -6.868  -0.190  1.00  0.00           C  
ATOM    396  C   VAL A  28       6.213  -7.598  -0.207  1.00  0.00           C  
ATOM    397  O   VAL A  28       6.399  -8.561  -0.923  1.00  0.00           O  
ATOM    398  CB  VAL A  28       5.059  -5.349  -0.065  1.00  0.00           C  
ATOM    399  CG1 VAL A  28       6.325  -4.913  -0.811  1.00  0.00           C  
ATOM    400  CG2 VAL A  28       3.854  -4.629  -0.673  1.00  0.00           C  
ATOM    401  H   VAL A  28       3.776  -6.581   1.652  1.00  0.00           H  
ATOM    402  HA  VAL A  28       4.301  -7.096  -1.082  1.00  0.00           H  
ATOM    403  HB  VAL A  28       5.149  -5.082   0.978  1.00  0.00           H  
ATOM    404 HG11 VAL A  28       6.430  -5.498  -1.713  1.00  0.00           H  
ATOM    405 HG12 VAL A  28       6.250  -3.867  -1.067  1.00  0.00           H  
ATOM    406 HG13 VAL A  28       7.188  -5.067  -0.180  1.00  0.00           H  
ATOM    407 HG21 VAL A  28       2.946  -5.110  -0.349  1.00  0.00           H  
ATOM    408 HG22 VAL A  28       3.851  -3.599  -0.352  1.00  0.00           H  
ATOM    409 HG23 VAL A  28       3.918  -4.670  -1.751  1.00  0.00           H  
ATOM    410  N   GLU A  29       7.154  -7.142   0.577  1.00  0.00           N  
ATOM    411  CA  GLU A  29       8.490  -7.805   0.604  1.00  0.00           C  
ATOM    412  C   GLU A  29       9.437  -7.066   1.553  1.00  0.00           C  
ATOM    413  O   GLU A  29       9.631  -7.459   2.685  1.00  0.00           O  
ATOM    414  CB  GLU A  29       9.005  -7.715  -0.832  1.00  0.00           C  
ATOM    415  CG  GLU A  29       8.889  -9.084  -1.497  1.00  0.00           C  
ATOM    416  CD  GLU A  29      10.143  -9.361  -2.327  1.00  0.00           C  
ATOM    417  OE1 GLU A  29      11.126  -9.800  -1.751  1.00  0.00           O  
ATOM    418  OE2 GLU A  29      10.101  -9.132  -3.524  1.00  0.00           O  
ATOM    419  H   GLU A  29       6.983  -6.365   1.144  1.00  0.00           H  
ATOM    420  HA  GLU A  29       8.392  -8.839   0.895  1.00  0.00           H  
ATOM    421  HB2 GLU A  29       8.415  -6.995  -1.382  1.00  0.00           H  
ATOM    422  HB3 GLU A  29      10.039  -7.405  -0.826  1.00  0.00           H  
ATOM    423  HG2 GLU A  29       8.784  -9.842  -0.734  1.00  0.00           H  
ATOM    424  HG3 GLU A  29       8.023  -9.096  -2.139  1.00  0.00           H  
ATOM    425  N   GLY A  30      10.036  -6.004   1.091  1.00  0.00           N  
ATOM    426  CA  GLY A  30      10.982  -5.240   1.955  1.00  0.00           C  
ATOM    427  C   GLY A  30      10.208  -4.320   2.904  1.00  0.00           C  
ATOM    428  O   GLY A  30      10.789  -3.623   3.711  1.00  0.00           O  
ATOM    429  H   GLY A  30       9.869  -5.712   0.170  1.00  0.00           H  
ATOM    430  HA2 GLY A  30      11.576  -5.934   2.533  1.00  0.00           H  
ATOM    431  HA3 GLY A  30      11.631  -4.643   1.334  1.00  0.00           H  
ATOM    432  N   VAL A  31       8.906  -4.313   2.818  1.00  0.00           N  
ATOM    433  CA  VAL A  31       8.103  -3.437   3.724  1.00  0.00           C  
ATOM    434  C   VAL A  31       8.660  -3.479   5.142  1.00  0.00           C  
ATOM    435  O   VAL A  31       8.944  -4.527   5.686  1.00  0.00           O  
ATOM    436  CB  VAL A  31       6.687  -4.012   3.683  1.00  0.00           C  
ATOM    437  CG1 VAL A  31       6.624  -5.292   4.519  1.00  0.00           C  
ATOM    438  CG2 VAL A  31       5.707  -2.984   4.253  1.00  0.00           C  
ATOM    439  H   VAL A  31       8.455  -4.885   2.163  1.00  0.00           H  
ATOM    440  HA  VAL A  31       8.094  -2.416   3.371  1.00  0.00           H  
ATOM    441  HB  VAL A  31       6.420  -4.237   2.661  1.00  0.00           H  
ATOM    442 HG11 VAL A  31       6.920  -5.075   5.535  1.00  0.00           H  
ATOM    443 HG12 VAL A  31       5.614  -5.676   4.514  1.00  0.00           H  
ATOM    444 HG13 VAL A  31       7.292  -6.030   4.100  1.00  0.00           H  
ATOM    445 HG21 VAL A  31       6.168  -2.466   5.080  1.00  0.00           H  
ATOM    446 HG22 VAL A  31       5.445  -2.271   3.484  1.00  0.00           H  
ATOM    447 HG23 VAL A  31       4.815  -3.487   4.595  1.00  0.00           H  
ATOM    448  N   SER A  32       8.799  -2.337   5.742  1.00  0.00           N  
ATOM    449  CA  SER A  32       9.317  -2.279   7.132  1.00  0.00           C  
ATOM    450  C   SER A  32       8.185  -1.861   8.058  1.00  0.00           C  
ATOM    451  O   SER A  32       8.236  -2.047   9.257  1.00  0.00           O  
ATOM    452  CB  SER A  32      10.422  -1.223   7.109  1.00  0.00           C  
ATOM    453  OG  SER A  32      11.664  -1.850   6.817  1.00  0.00           O  
ATOM    454  H   SER A  32       8.544  -1.511   5.279  1.00  0.00           H  
ATOM    455  HA  SER A  32       9.713  -3.231   7.428  1.00  0.00           H  
ATOM    456  HB2 SER A  32      10.206  -0.492   6.348  1.00  0.00           H  
ATOM    457  HB3 SER A  32      10.472  -0.734   8.073  1.00  0.00           H  
ATOM    458  HG  SER A  32      11.666  -2.714   7.236  1.00  0.00           H  
ATOM    459  N   LYS A  33       7.155  -1.300   7.496  1.00  0.00           N  
ATOM    460  CA  LYS A  33       5.999  -0.867   8.328  1.00  0.00           C  
ATOM    461  C   LYS A  33       4.820  -0.533   7.414  1.00  0.00           C  
ATOM    462  O   LYS A  33       4.995  -0.276   6.243  1.00  0.00           O  
ATOM    463  CB  LYS A  33       6.504   0.371   9.079  1.00  0.00           C  
ATOM    464  CG  LYS A  33       5.330   1.273   9.461  1.00  0.00           C  
ATOM    465  CD  LYS A  33       5.626   1.952  10.801  1.00  0.00           C  
ATOM    466  CE  LYS A  33       4.488   2.913  11.153  1.00  0.00           C  
ATOM    467  NZ  LYS A  33       5.162   4.194  11.502  1.00  0.00           N  
ATOM    468  H   LYS A  33       7.142  -1.164   6.515  1.00  0.00           H  
ATOM    469  HA  LYS A  33       5.727  -1.641   9.028  1.00  0.00           H  
ATOM    470  HB2 LYS A  33       7.021   0.058   9.975  1.00  0.00           H  
ATOM    471  HB3 LYS A  33       7.185   0.919   8.448  1.00  0.00           H  
ATOM    472  HG2 LYS A  33       5.191   2.023   8.696  1.00  0.00           H  
ATOM    473  HG3 LYS A  33       4.435   0.678   9.551  1.00  0.00           H  
ATOM    474  HD2 LYS A  33       5.715   1.201  11.573  1.00  0.00           H  
ATOM    475  HD3 LYS A  33       6.551   2.505  10.728  1.00  0.00           H  
ATOM    476  HE2 LYS A  33       3.834   3.048  10.302  1.00  0.00           H  
ATOM    477  HE3 LYS A  33       3.933   2.545  12.002  1.00  0.00           H  
ATOM    478  HZ1 LYS A  33       5.874   4.019  12.242  1.00  0.00           H  
ATOM    479  HZ2 LYS A  33       5.626   4.583  10.657  1.00  0.00           H  
ATOM    480  HZ3 LYS A  33       4.458   4.873  11.852  1.00  0.00           H  
ATOM    481  N   VAL A  34       3.619  -0.546   7.922  1.00  0.00           N  
ATOM    482  CA  VAL A  34       2.458  -0.236   7.043  1.00  0.00           C  
ATOM    483  C   VAL A  34       1.279   0.308   7.853  1.00  0.00           C  
ATOM    484  O   VAL A  34       1.025  -0.102   8.968  1.00  0.00           O  
ATOM    485  CB  VAL A  34       2.091  -1.570   6.389  1.00  0.00           C  
ATOM    486  CG1 VAL A  34       0.687  -1.481   5.785  1.00  0.00           C  
ATOM    487  CG2 VAL A  34       3.099  -1.886   5.282  1.00  0.00           C  
ATOM    488  H   VAL A  34       3.481  -0.766   8.867  1.00  0.00           H  
ATOM    489  HA  VAL A  34       2.745   0.473   6.283  1.00  0.00           H  
ATOM    490  HB  VAL A  34       2.114  -2.353   7.133  1.00  0.00           H  
ATOM    491 HG11 VAL A  34       0.652  -0.674   5.069  1.00  0.00           H  
ATOM    492 HG12 VAL A  34       0.448  -2.411   5.291  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -0.031  -1.297   6.571  1.00  0.00           H  
ATOM    494 HG21 VAL A  34       3.187  -1.036   4.621  1.00  0.00           H  
ATOM    495 HG22 VAL A  34       4.062  -2.101   5.722  1.00  0.00           H  
ATOM    496 HG23 VAL A  34       2.760  -2.744   4.720  1.00  0.00           H  
ATOM    497  N   ASP A  35       0.547   1.217   7.273  1.00  0.00           N  
ATOM    498  CA  ASP A  35      -0.639   1.799   7.951  1.00  0.00           C  
ATOM    499  C   ASP A  35      -1.716   1.989   6.890  1.00  0.00           C  
ATOM    500  O   ASP A  35      -1.412   2.103   5.721  1.00  0.00           O  
ATOM    501  CB  ASP A  35      -0.170   3.145   8.507  1.00  0.00           C  
ATOM    502  CG  ASP A  35      -0.675   3.309   9.941  1.00  0.00           C  
ATOM    503  OD1 ASP A  35      -1.826   3.680  10.104  1.00  0.00           O  
ATOM    504  OD2 ASP A  35       0.098   3.062  10.852  1.00  0.00           O  
ATOM    505  H   ASP A  35       0.769   1.509   6.364  1.00  0.00           H  
ATOM    506  HA  ASP A  35      -0.985   1.155   8.745  1.00  0.00           H  
ATOM    507  HB2 ASP A  35       0.911   3.181   8.499  1.00  0.00           H  
ATOM    508  HB3 ASP A  35      -0.561   3.944   7.896  1.00  0.00           H  
ATOM    509  N   VAL A  36      -2.964   2.003   7.247  1.00  0.00           N  
ATOM    510  CA  VAL A  36      -3.988   2.165   6.183  1.00  0.00           C  
ATOM    511  C   VAL A  36      -5.288   2.755   6.715  1.00  0.00           C  
ATOM    512  O   VAL A  36      -5.608   2.670   7.884  1.00  0.00           O  
ATOM    513  CB  VAL A  36      -4.228   0.753   5.652  1.00  0.00           C  
ATOM    514  CG1 VAL A  36      -5.472   0.746   4.761  1.00  0.00           C  
ATOM    515  CG2 VAL A  36      -3.016   0.304   4.834  1.00  0.00           C  
ATOM    516  H   VAL A  36      -3.224   1.893   8.186  1.00  0.00           H  
ATOM    517  HA  VAL A  36      -3.602   2.783   5.392  1.00  0.00           H  
ATOM    518  HB  VAL A  36      -4.375   0.076   6.482  1.00  0.00           H  
ATOM    519 HG11 VAL A  36      -5.479   1.634   4.147  1.00  0.00           H  
ATOM    520 HG12 VAL A  36      -5.457  -0.130   4.129  1.00  0.00           H  
ATOM    521 HG13 VAL A  36      -6.357   0.729   5.379  1.00  0.00           H  
ATOM    522 HG21 VAL A  36      -2.654   1.133   4.244  1.00  0.00           H  
ATOM    523 HG22 VAL A  36      -2.235  -0.031   5.501  1.00  0.00           H  
ATOM    524 HG23 VAL A  36      -3.303  -0.506   4.180  1.00  0.00           H  
ATOM    525  N   GLY A  37      -6.048   3.322   5.829  1.00  0.00           N  
ATOM    526  CA  GLY A  37      -7.358   3.902   6.197  1.00  0.00           C  
ATOM    527  C   GLY A  37      -8.392   3.238   5.302  1.00  0.00           C  
ATOM    528  O   GLY A  37      -8.748   3.753   4.257  1.00  0.00           O  
ATOM    529  H   GLY A  37      -5.763   3.339   4.894  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      -7.573   3.694   7.237  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      -7.356   4.966   6.023  1.00  0.00           H  
ATOM    532  N   PHE A  38      -8.816   2.060   5.680  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -9.784   1.292   4.853  1.00  0.00           C  
ATOM    534  C   PHE A  38     -10.807   2.213   4.168  1.00  0.00           C  
ATOM    535  O   PHE A  38     -10.515   2.813   3.153  1.00  0.00           O  
ATOM    536  CB  PHE A  38     -10.475   0.279   5.802  1.00  0.00           C  
ATOM    537  CG  PHE A  38     -10.378   0.705   7.264  1.00  0.00           C  
ATOM    538  CD1 PHE A  38     -11.333   1.569   7.826  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -9.329   0.220   8.060  1.00  0.00           C  
ATOM    540  CE1 PHE A  38     -11.235   1.941   9.173  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -9.234   0.596   9.405  1.00  0.00           C  
ATOM    542  CZ  PHE A  38     -10.186   1.455   9.961  1.00  0.00           C  
ATOM    543  H   PHE A  38      -8.456   1.658   6.492  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -9.232   0.753   4.105  1.00  0.00           H  
ATOM    545  HB2 PHE A  38     -11.512   0.182   5.529  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -9.997  -0.683   5.687  1.00  0.00           H  
ATOM    547  HD1 PHE A  38     -12.143   1.947   7.228  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -8.591  -0.441   7.635  1.00  0.00           H  
ATOM    549  HE1 PHE A  38     -11.969   2.605   9.604  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -8.425   0.220  10.015  1.00  0.00           H  
ATOM    551  HZ  PHE A  38     -10.113   1.744  11.000  1.00  0.00           H  
ATOM    552  N   GLU A  39     -12.004   2.305   4.698  1.00  0.00           N  
ATOM    553  CA  GLU A  39     -13.064   3.170   4.082  1.00  0.00           C  
ATOM    554  C   GLU A  39     -12.442   4.354   3.336  1.00  0.00           C  
ATOM    555  O   GLU A  39     -12.827   4.674   2.228  1.00  0.00           O  
ATOM    556  CB  GLU A  39     -13.898   3.665   5.264  1.00  0.00           C  
ATOM    557  CG  GLU A  39     -15.309   3.079   5.180  1.00  0.00           C  
ATOM    558  CD  GLU A  39     -15.279   1.612   5.612  1.00  0.00           C  
ATOM    559  OE1 GLU A  39     -14.397   1.259   6.377  1.00  0.00           O  
ATOM    560  OE2 GLU A  39     -16.139   0.867   5.171  1.00  0.00           O  
ATOM    561  H   GLU A  39     -12.214   1.790   5.495  1.00  0.00           H  
ATOM    562  HA  GLU A  39     -13.683   2.589   3.416  1.00  0.00           H  
ATOM    563  HB2 GLU A  39     -13.432   3.352   6.187  1.00  0.00           H  
ATOM    564  HB3 GLU A  39     -13.956   4.743   5.238  1.00  0.00           H  
ATOM    565  HG2 GLU A  39     -15.969   3.634   5.831  1.00  0.00           H  
ATOM    566  HG3 GLU A  39     -15.666   3.146   4.164  1.00  0.00           H  
ATOM    567  N   LYS A  40     -11.470   4.992   3.926  1.00  0.00           N  
ATOM    568  CA  LYS A  40     -10.809   6.139   3.241  1.00  0.00           C  
ATOM    569  C   LYS A  40      -9.635   5.615   2.413  1.00  0.00           C  
ATOM    570  O   LYS A  40      -8.528   6.099   2.525  1.00  0.00           O  
ATOM    571  CB  LYS A  40     -10.315   7.047   4.368  1.00  0.00           C  
ATOM    572  CG  LYS A  40     -11.507   7.774   4.994  1.00  0.00           C  
ATOM    573  CD  LYS A  40     -11.685   7.317   6.444  1.00  0.00           C  
ATOM    574  CE  LYS A  40     -11.297   8.457   7.389  1.00  0.00           C  
ATOM    575  NZ  LYS A  40     -10.218   7.895   8.249  1.00  0.00           N  
ATOM    576  H   LYS A  40     -11.165   4.708   4.813  1.00  0.00           H  
ATOM    577  HA  LYS A  40     -11.512   6.666   2.616  1.00  0.00           H  
ATOM    578  HB2 LYS A  40      -9.820   6.450   5.120  1.00  0.00           H  
ATOM    579  HB3 LYS A  40      -9.623   7.772   3.969  1.00  0.00           H  
ATOM    580  HG2 LYS A  40     -11.330   8.839   4.971  1.00  0.00           H  
ATOM    581  HG3 LYS A  40     -12.401   7.545   4.435  1.00  0.00           H  
ATOM    582  HD2 LYS A  40     -12.717   7.046   6.611  1.00  0.00           H  
ATOM    583  HD3 LYS A  40     -11.052   6.463   6.634  1.00  0.00           H  
ATOM    584  HE2 LYS A  40     -10.930   9.303   6.824  1.00  0.00           H  
ATOM    585  HE3 LYS A  40     -12.141   8.747   7.996  1.00  0.00           H  
ATOM    586  HZ1 LYS A  40     -10.581   7.072   8.769  1.00  0.00           H  
ATOM    587  HZ2 LYS A  40      -9.417   7.601   7.655  1.00  0.00           H  
ATOM    588  HZ3 LYS A  40      -9.901   8.621   8.925  1.00  0.00           H  
ATOM    589  N   ARG A  41      -9.895   4.613   1.604  1.00  0.00           N  
ATOM    590  CA  ARG A  41      -8.842   3.976   0.741  1.00  0.00           C  
ATOM    591  C   ARG A  41      -7.530   4.765   0.715  1.00  0.00           C  
ATOM    592  O   ARG A  41      -7.221   5.446  -0.243  1.00  0.00           O  
ATOM    593  CB  ARG A  41      -9.455   3.928  -0.657  1.00  0.00           C  
ATOM    594  CG  ARG A  41      -9.697   5.350  -1.172  1.00  0.00           C  
ATOM    595  CD  ARG A  41      -8.831   5.598  -2.409  1.00  0.00           C  
ATOM    596  NE  ARG A  41      -8.177   6.922  -2.164  1.00  0.00           N  
ATOM    597  CZ  ARG A  41      -8.878   7.978  -1.845  1.00  0.00           C  
ATOM    598  NH1 ARG A  41     -10.184   7.959  -1.914  1.00  0.00           N  
ATOM    599  NH2 ARG A  41      -8.266   9.080  -1.508  1.00  0.00           N  
ATOM    600  H   ARG A  41     -10.808   4.259   1.571  1.00  0.00           H  
ATOM    601  HA  ARG A  41      -8.655   2.970   1.078  1.00  0.00           H  
ATOM    602  HB2 ARG A  41      -8.779   3.415  -1.322  1.00  0.00           H  
ATOM    603  HB3 ARG A  41     -10.394   3.396  -0.618  1.00  0.00           H  
ATOM    604  HG2 ARG A  41     -10.739   5.464  -1.431  1.00  0.00           H  
ATOM    605  HG3 ARG A  41      -9.436   6.061  -0.403  1.00  0.00           H  
ATOM    606  HD2 ARG A  41      -8.070   4.843  -2.490  1.00  0.00           H  
ATOM    607  HD3 ARG A  41      -9.445   5.605  -3.304  1.00  0.00           H  
ATOM    608  HE  ARG A  41      -7.199   6.985  -2.194  1.00  0.00           H  
ATOM    609 HH11 ARG A  41     -10.660   7.137  -2.218  1.00  0.00           H  
ATOM    610 HH12 ARG A  41     -10.708   8.773  -1.661  1.00  0.00           H  
ATOM    611 HH21 ARG A  41      -7.266   9.112  -1.494  1.00  0.00           H  
ATOM    612 HH22 ARG A  41      -8.795   9.892  -1.264  1.00  0.00           H  
ATOM    613  N   GLU A  42      -6.749   4.665   1.755  1.00  0.00           N  
ATOM    614  CA  GLU A  42      -5.444   5.401   1.781  1.00  0.00           C  
ATOM    615  C   GLU A  42      -4.416   4.630   2.621  1.00  0.00           C  
ATOM    616  O   GLU A  42      -4.532   4.550   3.825  1.00  0.00           O  
ATOM    617  CB  GLU A  42      -5.765   6.751   2.427  1.00  0.00           C  
ATOM    618  CG  GLU A  42      -4.559   7.683   2.295  1.00  0.00           C  
ATOM    619  CD  GLU A  42      -3.555   7.383   3.410  1.00  0.00           C  
ATOM    620  OE1 GLU A  42      -3.936   7.480   4.565  1.00  0.00           O  
ATOM    621  OE2 GLU A  42      -2.422   7.063   3.090  1.00  0.00           O  
ATOM    622  H   GLU A  42      -7.020   4.101   2.517  1.00  0.00           H  
ATOM    623  HA  GLU A  42      -5.079   5.547   0.776  1.00  0.00           H  
ATOM    624  HB2 GLU A  42      -6.618   7.193   1.932  1.00  0.00           H  
ATOM    625  HB3 GLU A  42      -5.991   6.604   3.472  1.00  0.00           H  
ATOM    626  HG2 GLU A  42      -4.088   7.529   1.335  1.00  0.00           H  
ATOM    627  HG3 GLU A  42      -4.886   8.708   2.375  1.00  0.00           H  
ATOM    628  N   ALA A  43      -3.414   4.053   2.003  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -2.409   3.280   2.792  1.00  0.00           C  
ATOM    630  C   ALA A  43      -1.055   3.995   2.827  1.00  0.00           C  
ATOM    631  O   ALA A  43      -0.484   4.315   1.808  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -2.286   1.945   2.058  1.00  0.00           C  
ATOM    633  H   ALA A  43      -3.327   4.118   1.027  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -2.768   3.113   3.792  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -2.098   2.126   1.010  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -1.469   1.377   2.478  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -3.205   1.389   2.168  1.00  0.00           H  
ATOM    638  N   VAL A  44      -0.522   4.212   3.997  1.00  0.00           N  
ATOM    639  CA  VAL A  44       0.805   4.878   4.105  1.00  0.00           C  
ATOM    640  C   VAL A  44       1.819   3.821   4.533  1.00  0.00           C  
ATOM    641  O   VAL A  44       1.656   3.167   5.540  1.00  0.00           O  
ATOM    642  CB  VAL A  44       0.599   5.975   5.161  1.00  0.00           C  
ATOM    643  CG1 VAL A  44       1.717   5.955   6.213  1.00  0.00           C  
ATOM    644  CG2 VAL A  44       0.592   7.333   4.463  1.00  0.00           C  
ATOM    645  H   VAL A  44      -0.985   3.916   4.809  1.00  0.00           H  
ATOM    646  HA  VAL A  44       1.087   5.314   3.159  1.00  0.00           H  
ATOM    647  HB  VAL A  44      -0.353   5.822   5.646  1.00  0.00           H  
ATOM    648 HG11 VAL A  44       2.665   5.775   5.728  1.00  0.00           H  
ATOM    649 HG12 VAL A  44       1.748   6.907   6.722  1.00  0.00           H  
ATOM    650 HG13 VAL A  44       1.523   5.170   6.929  1.00  0.00           H  
ATOM    651 HG21 VAL A  44      -0.042   7.283   3.590  1.00  0.00           H  
ATOM    652 HG22 VAL A  44       0.214   8.084   5.140  1.00  0.00           H  
ATOM    653 HG23 VAL A  44       1.597   7.588   4.165  1.00  0.00           H  
ATOM    654  N   VAL A  45       2.830   3.601   3.745  1.00  0.00           N  
ATOM    655  CA  VAL A  45       3.796   2.520   4.094  1.00  0.00           C  
ATOM    656  C   VAL A  45       5.249   2.982   4.150  1.00  0.00           C  
ATOM    657  O   VAL A  45       5.661   3.923   3.504  1.00  0.00           O  
ATOM    658  CB  VAL A  45       3.630   1.510   2.963  1.00  0.00           C  
ATOM    659  CG1 VAL A  45       3.985   2.174   1.631  1.00  0.00           C  
ATOM    660  CG2 VAL A  45       4.555   0.314   3.195  1.00  0.00           C  
ATOM    661  H   VAL A  45       2.921   4.105   2.907  1.00  0.00           H  
ATOM    662  HA  VAL A  45       3.520   2.053   5.026  1.00  0.00           H  
ATOM    663  HB  VAL A  45       2.607   1.178   2.933  1.00  0.00           H  
ATOM    664 HG11 VAL A  45       5.007   2.522   1.663  1.00  0.00           H  
ATOM    665 HG12 VAL A  45       3.874   1.458   0.830  1.00  0.00           H  
ATOM    666 HG13 VAL A  45       3.326   3.011   1.459  1.00  0.00           H  
ATOM    667 HG21 VAL A  45       4.804   0.251   4.242  1.00  0.00           H  
ATOM    668 HG22 VAL A  45       4.057  -0.592   2.888  1.00  0.00           H  
ATOM    669 HG23 VAL A  45       5.459   0.441   2.618  1.00  0.00           H  
ATOM    670  N   THR A  46       6.028   2.252   4.893  1.00  0.00           N  
ATOM    671  CA  THR A  46       7.482   2.520   5.004  1.00  0.00           C  
ATOM    672  C   THR A  46       8.181   1.249   4.545  1.00  0.00           C  
ATOM    673  O   THR A  46       7.616   0.178   4.639  1.00  0.00           O  
ATOM    674  CB  THR A  46       7.746   2.776   6.489  1.00  0.00           C  
ATOM    675  OG1 THR A  46       7.473   4.137   6.792  1.00  0.00           O  
ATOM    676  CG2 THR A  46       9.211   2.459   6.809  1.00  0.00           C  
ATOM    677  H   THR A  46       5.653   1.477   5.356  1.00  0.00           H  
ATOM    678  HA  THR A  46       7.773   3.364   4.404  1.00  0.00           H  
ATOM    679  HB  THR A  46       7.108   2.138   7.079  1.00  0.00           H  
ATOM    680  HG1 THR A  46       7.623   4.268   7.730  1.00  0.00           H  
ATOM    681 HG21 THR A  46       9.786   2.459   5.893  1.00  0.00           H  
ATOM    682 HG22 THR A  46       9.605   3.206   7.480  1.00  0.00           H  
ATOM    683 HG23 THR A  46       9.276   1.485   7.272  1.00  0.00           H  
ATOM    684  N   PHE A  47       9.375   1.321   4.042  1.00  0.00           N  
ATOM    685  CA  PHE A  47      10.014   0.065   3.596  1.00  0.00           C  
ATOM    686  C   PHE A  47      11.458   0.290   3.213  1.00  0.00           C  
ATOM    687  O   PHE A  47      11.958   1.393   3.250  1.00  0.00           O  
ATOM    688  CB  PHE A  47       9.208  -0.370   2.375  1.00  0.00           C  
ATOM    689  CG  PHE A  47       9.399   0.636   1.268  1.00  0.00           C  
ATOM    690  CD1 PHE A  47      10.503   0.535   0.410  1.00  0.00           C  
ATOM    691  CD2 PHE A  47       8.472   1.673   1.095  1.00  0.00           C  
ATOM    692  CE1 PHE A  47      10.679   1.468  -0.616  1.00  0.00           C  
ATOM    693  CE2 PHE A  47       8.650   2.605   0.069  1.00  0.00           C  
ATOM    694  CZ  PHE A  47       9.752   2.502  -0.785  1.00  0.00           C  
ATOM    695  H   PHE A  47       9.844   2.180   3.955  1.00  0.00           H  
ATOM    696  HA  PHE A  47       9.947  -0.680   4.358  1.00  0.00           H  
ATOM    697  HB2 PHE A  47       9.549  -1.340   2.044  1.00  0.00           H  
ATOM    698  HB3 PHE A  47       8.161  -0.425   2.634  1.00  0.00           H  
ATOM    699  HD1 PHE A  47      11.221  -0.263   0.539  1.00  0.00           H  
ATOM    700  HD2 PHE A  47       7.621   1.756   1.757  1.00  0.00           H  
ATOM    701  HE1 PHE A  47      11.530   1.391  -1.276  1.00  0.00           H  
ATOM    702  HE2 PHE A  47       7.934   3.403  -0.067  1.00  0.00           H  
ATOM    703  HZ  PHE A  47       9.889   3.224  -1.574  1.00  0.00           H  
ATOM    704  N   ASP A  48      12.104  -0.765   2.809  1.00  0.00           N  
ATOM    705  CA  ASP A  48      13.518  -0.682   2.367  1.00  0.00           C  
ATOM    706  C   ASP A  48      13.532  -0.822   0.849  1.00  0.00           C  
ATOM    707  O   ASP A  48      13.192  -1.855   0.310  1.00  0.00           O  
ATOM    708  CB  ASP A  48      14.218  -1.873   3.024  1.00  0.00           C  
ATOM    709  CG  ASP A  48      13.871  -1.915   4.512  1.00  0.00           C  
ATOM    710  OD1 ASP A  48      14.513  -1.207   5.269  1.00  0.00           O  
ATOM    711  OD2 ASP A  48      12.969  -2.655   4.870  1.00  0.00           O  
ATOM    712  H   ASP A  48      11.638  -1.625   2.778  1.00  0.00           H  
ATOM    713  HA  ASP A  48      13.972   0.242   2.679  1.00  0.00           H  
ATOM    714  HB2 ASP A  48      13.889  -2.788   2.551  1.00  0.00           H  
ATOM    715  HB3 ASP A  48      15.286  -1.772   2.908  1.00  0.00           H  
ATOM    716  N   ASP A  49      13.881   0.219   0.152  1.00  0.00           N  
ATOM    717  CA  ASP A  49      13.868   0.150  -1.335  1.00  0.00           C  
ATOM    718  C   ASP A  49      14.863  -0.905  -1.846  1.00  0.00           C  
ATOM    719  O   ASP A  49      14.889  -1.222  -3.018  1.00  0.00           O  
ATOM    720  CB  ASP A  49      14.238   1.565  -1.797  1.00  0.00           C  
ATOM    721  CG  ASP A  49      14.920   1.518  -3.168  1.00  0.00           C  
ATOM    722  OD1 ASP A  49      14.232   1.259  -4.141  1.00  0.00           O  
ATOM    723  OD2 ASP A  49      16.118   1.741  -3.218  1.00  0.00           O  
ATOM    724  H   ASP A  49      14.127   1.054   0.606  1.00  0.00           H  
ATOM    725  HA  ASP A  49      12.873  -0.090  -1.673  1.00  0.00           H  
ATOM    726  HB2 ASP A  49      13.337   2.161  -1.868  1.00  0.00           H  
ATOM    727  HB3 ASP A  49      14.905   2.014  -1.079  1.00  0.00           H  
ATOM    728  N   THR A  50      15.673  -1.456  -0.982  1.00  0.00           N  
ATOM    729  CA  THR A  50      16.647  -2.492  -1.436  1.00  0.00           C  
ATOM    730  C   THR A  50      15.912  -3.795  -1.778  1.00  0.00           C  
ATOM    731  O   THR A  50      16.479  -4.712  -2.339  1.00  0.00           O  
ATOM    732  CB  THR A  50      17.594  -2.699  -0.247  1.00  0.00           C  
ATOM    733  OG1 THR A  50      18.788  -3.323  -0.699  1.00  0.00           O  
ATOM    734  CG2 THR A  50      16.923  -3.585   0.806  1.00  0.00           C  
ATOM    735  H   THR A  50      15.639  -1.196  -0.039  1.00  0.00           H  
ATOM    736  HA  THR A  50      17.202  -2.138  -2.291  1.00  0.00           H  
ATOM    737  HB  THR A  50      17.832  -1.742   0.193  1.00  0.00           H  
ATOM    738  HG1 THR A  50      19.026  -2.931  -1.543  1.00  0.00           H  
ATOM    739 HG21 THR A  50      15.866  -3.364   0.841  1.00  0.00           H  
ATOM    740 HG22 THR A  50      17.065  -4.623   0.545  1.00  0.00           H  
ATOM    741 HG23 THR A  50      17.364  -3.393   1.773  1.00  0.00           H  
ATOM    742  N   LYS A  51      14.654  -3.882  -1.441  1.00  0.00           N  
ATOM    743  CA  LYS A  51      13.881  -5.123  -1.741  1.00  0.00           C  
ATOM    744  C   LYS A  51      12.543  -4.770  -2.384  1.00  0.00           C  
ATOM    745  O   LYS A  51      12.083  -5.419  -3.303  1.00  0.00           O  
ATOM    746  CB  LYS A  51      13.665  -5.789  -0.382  1.00  0.00           C  
ATOM    747  CG  LYS A  51      14.567  -7.020  -0.263  1.00  0.00           C  
ATOM    748  CD  LYS A  51      14.312  -7.712   1.078  1.00  0.00           C  
ATOM    749  CE  LYS A  51      14.277  -9.228   0.874  1.00  0.00           C  
ATOM    750  NZ  LYS A  51      15.505  -9.734   1.548  1.00  0.00           N  
ATOM    751  H   LYS A  51      14.216  -3.132  -0.987  1.00  0.00           H  
ATOM    752  HA  LYS A  51      14.443  -5.767  -2.382  1.00  0.00           H  
ATOM    753  HB2 LYS A  51      13.908  -5.087   0.403  1.00  0.00           H  
ATOM    754  HB3 LYS A  51      12.633  -6.091  -0.289  1.00  0.00           H  
ATOM    755  HG2 LYS A  51      14.349  -7.704  -1.070  1.00  0.00           H  
ATOM    756  HG3 LYS A  51      15.601  -6.716  -0.318  1.00  0.00           H  
ATOM    757  HD2 LYS A  51      15.103  -7.460   1.769  1.00  0.00           H  
ATOM    758  HD3 LYS A  51      13.365  -7.384   1.479  1.00  0.00           H  
ATOM    759  HE2 LYS A  51      13.392  -9.649   1.332  1.00  0.00           H  
ATOM    760  HE3 LYS A  51      14.308  -9.468  -0.178  1.00  0.00           H  
ATOM    761  HZ1 LYS A  51      16.245  -9.004   1.516  1.00  0.00           H  
ATOM    762  HZ2 LYS A  51      15.289  -9.960   2.540  1.00  0.00           H  
ATOM    763  HZ3 LYS A  51      15.840 -10.590   1.061  1.00  0.00           H  
ATOM    764  N   ALA A  52      11.924  -3.739  -1.901  1.00  0.00           N  
ATOM    765  CA  ALA A  52      10.611  -3.308  -2.463  1.00  0.00           C  
ATOM    766  C   ALA A  52      10.697  -1.851  -2.913  1.00  0.00           C  
ATOM    767  O   ALA A  52      11.763  -1.273  -2.966  1.00  0.00           O  
ATOM    768  CB  ALA A  52       9.617  -3.456  -1.312  1.00  0.00           C  
ATOM    769  H   ALA A  52      12.330  -3.243  -1.165  1.00  0.00           H  
ATOM    770  HA  ALA A  52      10.321  -3.940  -3.287  1.00  0.00           H  
ATOM    771  HB1 ALA A  52      10.093  -3.969  -0.489  1.00  0.00           H  
ATOM    772  HB2 ALA A  52       9.292  -2.478  -0.988  1.00  0.00           H  
ATOM    773  HB3 ALA A  52       8.763  -4.027  -1.646  1.00  0.00           H  
ATOM    774  N   SER A  53       9.589  -1.250  -3.244  1.00  0.00           N  
ATOM    775  CA  SER A  53       9.623   0.173  -3.692  1.00  0.00           C  
ATOM    776  C   SER A  53       8.206   0.738  -3.769  1.00  0.00           C  
ATOM    777  O   SER A  53       7.248   0.015  -3.954  1.00  0.00           O  
ATOM    778  CB  SER A  53      10.253   0.153  -5.090  1.00  0.00           C  
ATOM    779  OG  SER A  53      10.966  -1.061  -5.284  1.00  0.00           O  
ATOM    780  H   SER A  53       8.735  -1.729  -3.198  1.00  0.00           H  
ATOM    781  HA  SER A  53      10.229   0.764  -3.024  1.00  0.00           H  
ATOM    782  HB2 SER A  53       9.477   0.226  -5.833  1.00  0.00           H  
ATOM    783  HB3 SER A  53      10.924   0.996  -5.191  1.00  0.00           H  
ATOM    784  HG  SER A  53      10.809  -1.357  -6.183  1.00  0.00           H  
ATOM    785  N   VAL A  54       8.069   2.027  -3.635  1.00  0.00           N  
ATOM    786  CA  VAL A  54       6.719   2.652  -3.711  1.00  0.00           C  
ATOM    787  C   VAL A  54       5.909   2.002  -4.831  1.00  0.00           C  
ATOM    788  O   VAL A  54       4.700   1.900  -4.758  1.00  0.00           O  
ATOM    789  CB  VAL A  54       6.988   4.127  -4.011  1.00  0.00           C  
ATOM    790  CG1 VAL A  54       7.547   4.270  -5.428  1.00  0.00           C  
ATOM    791  CG2 VAL A  54       5.685   4.918  -3.899  1.00  0.00           C  
ATOM    792  H   VAL A  54       8.856   2.586  -3.486  1.00  0.00           H  
ATOM    793  HA  VAL A  54       6.202   2.550  -2.774  1.00  0.00           H  
ATOM    794  HB  VAL A  54       7.706   4.511  -3.301  1.00  0.00           H  
ATOM    795 HG11 VAL A  54       6.920   3.729  -6.120  1.00  0.00           H  
ATOM    796 HG12 VAL A  54       7.568   5.315  -5.702  1.00  0.00           H  
ATOM    797 HG13 VAL A  54       8.550   3.870  -5.461  1.00  0.00           H  
ATOM    798 HG21 VAL A  54       5.116   4.555  -3.058  1.00  0.00           H  
ATOM    799 HG22 VAL A  54       5.912   5.965  -3.755  1.00  0.00           H  
ATOM    800 HG23 VAL A  54       5.110   4.795  -4.804  1.00  0.00           H  
ATOM    801  N   GLN A  55       6.565   1.542  -5.857  1.00  0.00           N  
ATOM    802  CA  GLN A  55       5.827   0.877  -6.961  1.00  0.00           C  
ATOM    803  C   GLN A  55       5.296  -0.468  -6.467  1.00  0.00           C  
ATOM    804  O   GLN A  55       4.133  -0.783  -6.619  1.00  0.00           O  
ATOM    805  CB  GLN A  55       6.857   0.675  -8.072  1.00  0.00           C  
ATOM    806  CG  GLN A  55       6.253  -0.203  -9.169  1.00  0.00           C  
ATOM    807  CD  GLN A  55       6.995   0.035 -10.484  1.00  0.00           C  
ATOM    808  OE1 GLN A  55       6.831   1.063 -11.111  1.00  0.00           O  
ATOM    809  NE2 GLN A  55       7.811  -0.879 -10.932  1.00  0.00           N  
ATOM    810  H   GLN A  55       7.541   1.617  -5.892  1.00  0.00           H  
ATOM    811  HA  GLN A  55       5.020   1.502  -7.309  1.00  0.00           H  
ATOM    812  HB2 GLN A  55       7.134   1.633  -8.487  1.00  0.00           H  
ATOM    813  HB3 GLN A  55       7.733   0.190  -7.668  1.00  0.00           H  
ATOM    814  HG2 GLN A  55       6.343  -1.243  -8.887  1.00  0.00           H  
ATOM    815  HG3 GLN A  55       5.210   0.046  -9.296  1.00  0.00           H  
ATOM    816 HE21 GLN A  55       7.943  -1.708 -10.427  1.00  0.00           H  
ATOM    817 HE22 GLN A  55       8.293  -0.736 -11.774  1.00  0.00           H  
ATOM    818  N   LYS A  56       6.144  -1.262  -5.869  1.00  0.00           N  
ATOM    819  CA  LYS A  56       5.697  -2.586  -5.357  1.00  0.00           C  
ATOM    820  C   LYS A  56       4.623  -2.417  -4.274  1.00  0.00           C  
ATOM    821  O   LYS A  56       3.842  -3.316  -4.032  1.00  0.00           O  
ATOM    822  CB  LYS A  56       6.954  -3.230  -4.774  1.00  0.00           C  
ATOM    823  CG  LYS A  56       8.046  -3.270  -5.846  1.00  0.00           C  
ATOM    824  CD  LYS A  56       8.847  -4.567  -5.715  1.00  0.00           C  
ATOM    825  CE  LYS A  56       8.458  -5.527  -6.842  1.00  0.00           C  
ATOM    826  NZ  LYS A  56       9.711  -5.736  -7.620  1.00  0.00           N  
ATOM    827  H   LYS A  56       7.079  -0.988  -5.757  1.00  0.00           H  
ATOM    828  HA  LYS A  56       5.320  -3.191  -6.166  1.00  0.00           H  
ATOM    829  HB2 LYS A  56       7.296  -2.650  -3.930  1.00  0.00           H  
ATOM    830  HB3 LYS A  56       6.729  -4.236  -4.454  1.00  0.00           H  
ATOM    831  HG2 LYS A  56       7.590  -3.225  -6.825  1.00  0.00           H  
ATOM    832  HG3 LYS A  56       8.707  -2.427  -5.718  1.00  0.00           H  
ATOM    833  HD2 LYS A  56       9.903  -4.344  -5.779  1.00  0.00           H  
ATOM    834  HD3 LYS A  56       8.634  -5.027  -4.762  1.00  0.00           H  
ATOM    835  HE2 LYS A  56       8.107  -6.464  -6.431  1.00  0.00           H  
ATOM    836  HE3 LYS A  56       7.702  -5.084  -7.471  1.00  0.00           H  
ATOM    837  HZ1 LYS A  56      10.069  -4.820  -7.955  1.00  0.00           H  
ATOM    838  HZ2 LYS A  56      10.425  -6.187  -7.011  1.00  0.00           H  
ATOM    839  HZ3 LYS A  56       9.514  -6.348  -8.437  1.00  0.00           H  
ATOM    840  N   LEU A  57       4.552  -1.278  -3.628  1.00  0.00           N  
ATOM    841  CA  LEU A  57       3.496  -1.102  -2.590  1.00  0.00           C  
ATOM    842  C   LEU A  57       2.148  -0.964  -3.300  1.00  0.00           C  
ATOM    843  O   LEU A  57       1.199  -1.677  -3.023  1.00  0.00           O  
ATOM    844  CB  LEU A  57       3.862   0.184  -1.845  1.00  0.00           C  
ATOM    845  CG  LEU A  57       5.322   0.126  -1.372  1.00  0.00           C  
ATOM    846  CD1 LEU A  57       5.708   1.481  -0.787  1.00  0.00           C  
ATOM    847  CD2 LEU A  57       5.482  -0.945  -0.292  1.00  0.00           C  
ATOM    848  H   LEU A  57       5.171  -0.540  -3.834  1.00  0.00           H  
ATOM    849  HA  LEU A  57       3.486  -1.941  -1.912  1.00  0.00           H  
ATOM    850  HB2 LEU A  57       3.733   1.029  -2.507  1.00  0.00           H  
ATOM    851  HB3 LEU A  57       3.214   0.298  -0.989  1.00  0.00           H  
ATOM    852  HG  LEU A  57       5.969  -0.103  -2.209  1.00  0.00           H  
ATOM    853 HD11 LEU A  57       4.968   2.214  -1.072  1.00  0.00           H  
ATOM    854 HD12 LEU A  57       5.748   1.412   0.289  1.00  0.00           H  
ATOM    855 HD13 LEU A  57       6.675   1.777  -1.167  1.00  0.00           H  
ATOM    856 HD21 LEU A  57       4.751  -0.784   0.486  1.00  0.00           H  
ATOM    857 HD22 LEU A  57       5.338  -1.922  -0.728  1.00  0.00           H  
ATOM    858 HD23 LEU A  57       6.476  -0.882   0.129  1.00  0.00           H  
ATOM    859  N   THR A  58       2.081  -0.074  -4.250  1.00  0.00           N  
ATOM    860  CA  THR A  58       0.828   0.101  -5.028  1.00  0.00           C  
ATOM    861  C   THR A  58       0.586  -1.169  -5.832  1.00  0.00           C  
ATOM    862  O   THR A  58      -0.512  -1.447  -6.267  1.00  0.00           O  
ATOM    863  CB  THR A  58       1.098   1.278  -5.963  1.00  0.00           C  
ATOM    864  OG1 THR A  58       2.052   2.141  -5.367  1.00  0.00           O  
ATOM    865  CG2 THR A  58      -0.203   2.042  -6.218  1.00  0.00           C  
ATOM    866  H   THR A  58       2.869   0.456  -4.470  1.00  0.00           H  
ATOM    867  HA  THR A  58      -0.006   0.315  -4.379  1.00  0.00           H  
ATOM    868  HB  THR A  58       1.483   0.909  -6.900  1.00  0.00           H  
ATOM    869  HG1 THR A  58       1.900   2.141  -4.418  1.00  0.00           H  
ATOM    870 HG21 THR A  58      -0.946   1.365  -6.615  1.00  0.00           H  
ATOM    871 HG22 THR A  58      -0.560   2.465  -5.291  1.00  0.00           H  
ATOM    872 HG23 THR A  58      -0.021   2.834  -6.929  1.00  0.00           H  
ATOM    873  N   LYS A  59       1.617  -1.948  -6.018  1.00  0.00           N  
ATOM    874  CA  LYS A  59       1.466  -3.216  -6.772  1.00  0.00           C  
ATOM    875  C   LYS A  59       0.934  -4.288  -5.827  1.00  0.00           C  
ATOM    876  O   LYS A  59       0.314  -5.246  -6.244  1.00  0.00           O  
ATOM    877  CB  LYS A  59       2.872  -3.570  -7.256  1.00  0.00           C  
ATOM    878  CG  LYS A  59       2.816  -3.971  -8.731  1.00  0.00           C  
ATOM    879  CD  LYS A  59       3.623  -2.972  -9.562  1.00  0.00           C  
ATOM    880  CE  LYS A  59       2.721  -2.348 -10.629  1.00  0.00           C  
ATOM    881  NZ  LYS A  59       2.434  -0.972 -10.134  1.00  0.00           N  
ATOM    882  H   LYS A  59       2.490  -1.702  -5.649  1.00  0.00           H  
ATOM    883  HA  LYS A  59       0.803  -3.083  -7.612  1.00  0.00           H  
ATOM    884  HB2 LYS A  59       3.520  -2.715  -7.138  1.00  0.00           H  
ATOM    885  HB3 LYS A  59       3.255  -4.396  -6.675  1.00  0.00           H  
ATOM    886  HG2 LYS A  59       3.232  -4.961  -8.850  1.00  0.00           H  
ATOM    887  HG3 LYS A  59       1.789  -3.969  -9.066  1.00  0.00           H  
ATOM    888  HD2 LYS A  59       4.010  -2.197  -8.916  1.00  0.00           H  
ATOM    889  HD3 LYS A  59       4.444  -3.484 -10.042  1.00  0.00           H  
ATOM    890  HE2 LYS A  59       3.236  -2.309 -11.580  1.00  0.00           H  
ATOM    891  HE3 LYS A  59       1.802  -2.906 -10.720  1.00  0.00           H  
ATOM    892  HZ1 LYS A  59       2.561  -0.941  -9.101  1.00  0.00           H  
ATOM    893  HZ2 LYS A  59       3.084  -0.297 -10.584  1.00  0.00           H  
ATOM    894  HZ3 LYS A  59       1.455  -0.715 -10.370  1.00  0.00           H  
ATOM    895  N   ALA A  60       1.157  -4.125  -4.548  1.00  0.00           N  
ATOM    896  CA  ALA A  60       0.642  -5.130  -3.581  1.00  0.00           C  
ATOM    897  C   ALA A  60      -0.870  -4.979  -3.469  1.00  0.00           C  
ATOM    898  O   ALA A  60      -1.604  -5.948  -3.486  1.00  0.00           O  
ATOM    899  CB  ALA A  60       1.325  -4.809  -2.252  1.00  0.00           C  
ATOM    900  H   ALA A  60       1.651  -3.338  -4.226  1.00  0.00           H  
ATOM    901  HA  ALA A  60       0.893  -6.126  -3.905  1.00  0.00           H  
ATOM    902  HB1 ALA A  60       1.584  -3.761  -2.225  1.00  0.00           H  
ATOM    903  HB2 ALA A  60       0.654  -5.036  -1.438  1.00  0.00           H  
ATOM    904  HB3 ALA A  60       2.221  -5.404  -2.157  1.00  0.00           H  
ATOM    905  N   THR A  61      -1.349  -3.768  -3.396  1.00  0.00           N  
ATOM    906  CA  THR A  61      -2.823  -3.574  -3.334  1.00  0.00           C  
ATOM    907  C   THR A  61      -3.370  -3.786  -4.736  1.00  0.00           C  
ATOM    908  O   THR A  61      -4.407  -4.392  -4.937  1.00  0.00           O  
ATOM    909  CB  THR A  61      -3.033  -2.138  -2.864  1.00  0.00           C  
ATOM    910  OG1 THR A  61      -4.426  -1.869  -2.787  1.00  0.00           O  
ATOM    911  CG2 THR A  61      -2.376  -1.159  -3.840  1.00  0.00           C  
ATOM    912  H   THR A  61      -0.743  -2.991  -3.418  1.00  0.00           H  
ATOM    913  HA  THR A  61      -3.276  -4.269  -2.640  1.00  0.00           H  
ATOM    914  HB  THR A  61      -2.590  -2.023  -1.892  1.00  0.00           H  
ATOM    915  HG1 THR A  61      -4.689  -1.436  -3.602  1.00  0.00           H  
ATOM    916 HG21 THR A  61      -2.753  -1.335  -4.836  1.00  0.00           H  
ATOM    917 HG22 THR A  61      -2.609  -0.148  -3.542  1.00  0.00           H  
ATOM    918 HG23 THR A  61      -1.306  -1.298  -3.828  1.00  0.00           H  
ATOM    919  N   ALA A  62      -2.644  -3.328  -5.716  1.00  0.00           N  
ATOM    920  CA  ALA A  62      -3.086  -3.542  -7.110  1.00  0.00           C  
ATOM    921  C   ALA A  62      -3.127  -5.045  -7.350  1.00  0.00           C  
ATOM    922  O   ALA A  62      -3.877  -5.541  -8.168  1.00  0.00           O  
ATOM    923  CB  ALA A  62      -2.024  -2.877  -7.985  1.00  0.00           C  
ATOM    924  H   ALA A  62      -1.795  -2.876  -5.530  1.00  0.00           H  
ATOM    925  HA  ALA A  62      -4.051  -3.096  -7.276  1.00  0.00           H  
ATOM    926  HB1 ALA A  62      -1.048  -3.045  -7.557  1.00  0.00           H  
ATOM    927  HB2 ALA A  62      -2.059  -3.300  -8.978  1.00  0.00           H  
ATOM    928  HB3 ALA A  62      -2.215  -1.815  -8.039  1.00  0.00           H  
ATOM    929  N   ASP A  63      -2.332  -5.779  -6.612  1.00  0.00           N  
ATOM    930  CA  ASP A  63      -2.333  -7.254  -6.763  1.00  0.00           C  
ATOM    931  C   ASP A  63      -3.455  -7.834  -5.907  1.00  0.00           C  
ATOM    932  O   ASP A  63      -3.973  -8.898  -6.181  1.00  0.00           O  
ATOM    933  CB  ASP A  63      -0.963  -7.717  -6.261  1.00  0.00           C  
ATOM    934  CG  ASP A  63      -1.021  -9.205  -5.901  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      -1.661  -9.946  -6.630  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      -0.427  -9.576  -4.903  1.00  0.00           O  
ATOM    937  H   ASP A  63      -1.747  -5.356  -5.942  1.00  0.00           H  
ATOM    938  HA  ASP A  63      -2.468  -7.525  -7.796  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      -0.226  -7.563  -7.035  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      -0.690  -7.149  -5.385  1.00  0.00           H  
ATOM    941  N   ALA A  64      -3.859  -7.124  -4.887  1.00  0.00           N  
ATOM    942  CA  ALA A  64      -4.970  -7.627  -4.045  1.00  0.00           C  
ATOM    943  C   ALA A  64      -6.254  -7.527  -4.856  1.00  0.00           C  
ATOM    944  O   ALA A  64      -7.245  -8.166  -4.565  1.00  0.00           O  
ATOM    945  CB  ALA A  64      -5.014  -6.695  -2.836  1.00  0.00           C  
ATOM    946  H   ALA A  64      -3.453  -6.251  -4.694  1.00  0.00           H  
ATOM    947  HA  ALA A  64      -4.788  -8.642  -3.736  1.00  0.00           H  
ATOM    948  HB1 ALA A  64      -4.535  -5.760  -3.085  1.00  0.00           H  
ATOM    949  HB2 ALA A  64      -6.042  -6.511  -2.561  1.00  0.00           H  
ATOM    950  HB3 ALA A  64      -4.496  -7.155  -2.008  1.00  0.00           H  
ATOM    951  N   GLY A  65      -6.232  -6.718  -5.881  1.00  0.00           N  
ATOM    952  CA  GLY A  65      -7.436  -6.557  -6.728  1.00  0.00           C  
ATOM    953  C   GLY A  65      -7.969  -5.142  -6.557  1.00  0.00           C  
ATOM    954  O   GLY A  65      -9.150  -4.891  -6.691  1.00  0.00           O  
ATOM    955  H   GLY A  65      -5.417  -6.211  -6.088  1.00  0.00           H  
ATOM    956  HA2 GLY A  65      -7.180  -6.729  -7.763  1.00  0.00           H  
ATOM    957  HA3 GLY A  65      -8.185  -7.261  -6.416  1.00  0.00           H  
ATOM    958  N   TYR A  66      -7.104  -4.212  -6.256  1.00  0.00           N  
ATOM    959  CA  TYR A  66      -7.564  -2.813  -6.063  1.00  0.00           C  
ATOM    960  C   TYR A  66      -6.629  -1.848  -6.792  1.00  0.00           C  
ATOM    961  O   TYR A  66      -5.689  -1.344  -6.212  1.00  0.00           O  
ATOM    962  CB  TYR A  66      -7.506  -2.596  -4.549  1.00  0.00           C  
ATOM    963  CG  TYR A  66      -8.239  -3.726  -3.871  1.00  0.00           C  
ATOM    964  CD1 TYR A  66      -9.524  -4.071  -4.304  1.00  0.00           C  
ATOM    965  CD2 TYR A  66      -7.633  -4.443  -2.827  1.00  0.00           C  
ATOM    966  CE1 TYR A  66     -10.205  -5.133  -3.700  1.00  0.00           C  
ATOM    967  CE2 TYR A  66      -8.318  -5.501  -2.219  1.00  0.00           C  
ATOM    968  CZ  TYR A  66      -9.603  -5.847  -2.656  1.00  0.00           C  
ATOM    969  OH  TYR A  66     -10.275  -6.896  -2.061  1.00  0.00           O  
ATOM    970  H   TYR A  66      -6.150  -4.435  -6.151  1.00  0.00           H  
ATOM    971  HA  TYR A  66      -8.577  -2.696  -6.413  1.00  0.00           H  
ATOM    972  HB2 TYR A  66      -6.475  -2.584  -4.224  1.00  0.00           H  
ATOM    973  HB3 TYR A  66      -7.976  -1.658  -4.300  1.00  0.00           H  
ATOM    974  HD1 TYR A  66      -9.992  -3.514  -5.106  1.00  0.00           H  
ATOM    975  HD2 TYR A  66      -6.641  -4.178  -2.485  1.00  0.00           H  
ATOM    976  HE1 TYR A  66     -11.197  -5.399  -4.035  1.00  0.00           H  
ATOM    977  HE2 TYR A  66      -7.854  -6.051  -1.414  1.00  0.00           H  
ATOM    978  HH  TYR A  66     -11.165  -6.922  -2.422  1.00  0.00           H  
ATOM    979  N   PRO A  67      -6.921  -1.614  -8.048  1.00  0.00           N  
ATOM    980  CA  PRO A  67      -6.094  -0.696  -8.852  1.00  0.00           C  
ATOM    981  C   PRO A  67      -5.932   0.621  -8.101  1.00  0.00           C  
ATOM    982  O   PRO A  67      -6.819   1.451  -8.082  1.00  0.00           O  
ATOM    983  CB  PRO A  67      -6.925  -0.527 -10.127  1.00  0.00           C  
ATOM    984  CG  PRO A  67      -8.103  -1.521 -10.078  1.00  0.00           C  
ATOM    985  CD  PRO A  67      -8.083  -2.240  -8.721  1.00  0.00           C  
ATOM    986  HA  PRO A  67      -5.136  -1.135  -9.081  1.00  0.00           H  
ATOM    987  HB2 PRO A  67      -7.302   0.485 -10.183  1.00  0.00           H  
ATOM    988  HB3 PRO A  67      -6.313  -0.736 -10.991  1.00  0.00           H  
ATOM    989  HG2 PRO A  67      -9.034  -0.985 -10.194  1.00  0.00           H  
ATOM    990  HG3 PRO A  67      -7.999  -2.246 -10.870  1.00  0.00           H  
ATOM    991  HD2 PRO A  67      -8.999  -2.049  -8.175  1.00  0.00           H  
ATOM    992  HD3 PRO A  67      -7.920  -3.298  -8.847  1.00  0.00           H  
ATOM    993  N   SER A  68      -4.818   0.806  -7.455  1.00  0.00           N  
ATOM    994  CA  SER A  68      -4.623   2.060  -6.675  1.00  0.00           C  
ATOM    995  C   SER A  68      -3.622   2.996  -7.355  1.00  0.00           C  
ATOM    996  O   SER A  68      -3.246   2.813  -8.496  1.00  0.00           O  
ATOM    997  CB  SER A  68      -4.079   1.597  -5.324  1.00  0.00           C  
ATOM    998  OG  SER A  68      -3.035   0.655  -5.537  1.00  0.00           O  
ATOM    999  H   SER A  68      -4.127   0.109  -7.457  1.00  0.00           H  
ATOM   1000  HA  SER A  68      -5.564   2.561  -6.533  1.00  0.00           H  
ATOM   1001  HB2 SER A  68      -3.689   2.441  -4.782  1.00  0.00           H  
ATOM   1002  HB3 SER A  68      -4.878   1.142  -4.752  1.00  0.00           H  
ATOM   1003  HG  SER A  68      -2.250   0.975  -5.087  1.00  0.00           H  
ATOM   1004  N   SER A  69      -3.196   4.001  -6.645  1.00  0.00           N  
ATOM   1005  CA  SER A  69      -2.225   4.980  -7.195  1.00  0.00           C  
ATOM   1006  C   SER A  69      -1.402   5.518  -6.033  1.00  0.00           C  
ATOM   1007  O   SER A  69      -1.937   5.915  -5.019  1.00  0.00           O  
ATOM   1008  CB  SER A  69      -3.077   6.083  -7.820  1.00  0.00           C  
ATOM   1009  OG  SER A  69      -3.378   5.738  -9.166  1.00  0.00           O  
ATOM   1010  H   SER A  69      -3.516   4.114  -5.727  1.00  0.00           H  
ATOM   1011  HA  SER A  69      -1.592   4.520  -7.939  1.00  0.00           H  
ATOM   1012  HB2 SER A  69      -3.997   6.186  -7.268  1.00  0.00           H  
ATOM   1013  HB3 SER A  69      -2.534   7.018  -7.789  1.00  0.00           H  
ATOM   1014  HG  SER A  69      -4.250   5.337  -9.182  1.00  0.00           H  
ATOM   1015  N   VAL A  70      -0.113   5.509  -6.146  1.00  0.00           N  
ATOM   1016  CA  VAL A  70       0.717   5.986  -5.019  1.00  0.00           C  
ATOM   1017  C   VAL A  70       1.170   7.415  -5.248  1.00  0.00           C  
ATOM   1018  O   VAL A  70       1.194   7.899  -6.363  1.00  0.00           O  
ATOM   1019  CB  VAL A  70       1.895   5.029  -5.005  1.00  0.00           C  
ATOM   1020  CG1 VAL A  70       2.573   5.033  -6.378  1.00  0.00           C  
ATOM   1021  CG2 VAL A  70       2.900   5.458  -3.937  1.00  0.00           C  
ATOM   1022  H   VAL A  70       0.312   5.170  -6.957  1.00  0.00           H  
ATOM   1023  HA  VAL A  70       0.171   5.912  -4.095  1.00  0.00           H  
ATOM   1024  HB  VAL A  70       1.529   4.038  -4.787  1.00  0.00           H  
ATOM   1025 HG11 VAL A  70       2.108   5.780  -7.006  1.00  0.00           H  
ATOM   1026 HG12 VAL A  70       3.621   5.263  -6.261  1.00  0.00           H  
ATOM   1027 HG13 VAL A  70       2.466   4.061  -6.836  1.00  0.00           H  
ATOM   1028 HG21 VAL A  70       2.402   6.068  -3.198  1.00  0.00           H  
ATOM   1029 HG22 VAL A  70       3.312   4.581  -3.461  1.00  0.00           H  
ATOM   1030 HG23 VAL A  70       3.694   6.026  -4.397  1.00  0.00           H  
ATOM   1031  N   LYS A  71       1.522   8.103  -4.203  1.00  0.00           N  
ATOM   1032  CA  LYS A  71       1.960   9.512  -4.391  1.00  0.00           C  
ATOM   1033  C   LYS A  71       3.182   9.822  -3.531  1.00  0.00           C  
ATOM   1034  O   LYS A  71       3.259  10.849  -2.886  1.00  0.00           O  
ATOM   1035  CB  LYS A  71       0.762  10.367  -3.971  1.00  0.00           C  
ATOM   1036  CG  LYS A  71       0.105   9.754  -2.734  1.00  0.00           C  
ATOM   1037  CD  LYS A  71      -0.631  10.840  -1.952  1.00  0.00           C  
ATOM   1038  CE  LYS A  71      -2.119  10.809  -2.311  1.00  0.00           C  
ATOM   1039  NZ  LYS A  71      -2.725   9.840  -1.354  1.00  0.00           N  
ATOM   1040  H   LYS A  71       1.489   7.696  -3.297  1.00  0.00           H  
ATOM   1041  HA  LYS A  71       2.185   9.682  -5.431  1.00  0.00           H  
ATOM   1042  HB2 LYS A  71       1.097  11.368  -3.744  1.00  0.00           H  
ATOM   1043  HB3 LYS A  71       0.045  10.401  -4.777  1.00  0.00           H  
ATOM   1044  HG2 LYS A  71      -0.598   8.992  -3.041  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       0.863   9.311  -2.108  1.00  0.00           H  
ATOM   1046  HD2 LYS A  71      -0.510  10.663  -0.893  1.00  0.00           H  
ATOM   1047  HD3 LYS A  71      -0.221  11.805  -2.205  1.00  0.00           H  
ATOM   1048  HE2 LYS A  71      -2.555  11.790  -2.184  1.00  0.00           H  
ATOM   1049  HE3 LYS A  71      -2.254  10.463  -3.324  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  71      -2.255   9.927  -0.430  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  71      -3.739  10.044  -1.249  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  71      -2.605   8.873  -1.717  1.00  0.00           H  
ATOM   1053  N   GLN A  72       4.142   8.945  -3.534  1.00  0.00           N  
ATOM   1054  CA  GLN A  72       5.377   9.179  -2.732  1.00  0.00           C  
ATOM   1055  C   GLN A  72       5.022   9.487  -1.274  1.00  0.00           C  
ATOM   1056  O   GLN A  72       3.849   9.659  -0.992  1.00  0.00           O  
ATOM   1057  CB  GLN A  72       6.042  10.390  -3.385  1.00  0.00           C  
ATOM   1058  CG  GLN A  72       7.516  10.082  -3.656  1.00  0.00           C  
ATOM   1059  CD  GLN A  72       7.887  10.548  -5.066  1.00  0.00           C  
ATOM   1060  OE1 GLN A  72       8.710   9.941  -5.721  1.00  0.00           O  
ATOM   1061  NE2 GLN A  72       7.310  11.608  -5.564  1.00  0.00           N  
ATOM   1062  OXT GLN A  72       5.932   9.545  -0.465  1.00  0.00           O  
ATOM   1063  H   GLN A  72       4.054   8.134  -4.076  1.00  0.00           H  
ATOM   1064  HA  GLN A  72       6.031   8.324  -2.789  1.00  0.00           H  
ATOM   1065  HB2 GLN A  72       5.543  10.615  -4.316  1.00  0.00           H  
ATOM   1066  HB3 GLN A  72       5.970  11.240  -2.723  1.00  0.00           H  
ATOM   1067  HG2 GLN A  72       8.130  10.599  -2.932  1.00  0.00           H  
ATOM   1068  HG3 GLN A  72       7.682   9.019  -3.575  1.00  0.00           H  
ATOM   1069 HE21 GLN A  72       6.645  12.098  -5.037  1.00  0.00           H  
ATOM   1070 HE22 GLN A  72       7.544  11.914  -6.465  1.00  0.00           H  
TER    1071      GLN A  72                                                      
HETATM 1072 HG    HG A  73     -14.970  -3.130  -0.844  1.00  0.00          HG  
ENDMDL                                                                          
CONECT  190 1072                                                                
CONECT  215 1072                                                                
CONECT  220 1072                                                                
CONECT 1072  190  215  220                                                      
MASTER      161    0    1    2    3    0    2    6  523    1    4    6          
END