HEADER    METAL BINDING PROTEIN/TRANSFERASE       13-DEC-10   2L7L              
TITLE     SOLUTION STRUCTURE OF CA2+/CALMODULIN COMPLEXED WITH A PEPTIDE        
TITLE    2 REPRESENTING THE CALMODULIN-BINDING DOMAIN OF CALMODULIN KINASE I    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PHOSPHORYLASE KINASE DELTA, ISOFORM CRA_A, CALMODULIN 3,    
COMPND   5 PHOSPHORYLASE KINASE DELTA, ISOFORM CRA_B, CDNA FLJ61744;            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: CALCIUM/CALMODULIN-DEPENDENT PROTEIN KINASE TYPE 1;        
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: CALMODULIN-BINDING RESIDUES 299-320;                       
COMPND  11 SYNONYM: CAM KINASE I, CAM-KI, CAM KINASE I ALPHA, CAMKI-ALPHA;      
COMPND  12 EC: 2.7.11.17;                                                       
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CALM1, CALM3, HCG_20313, HCG_21749;                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET30B(+);                                 
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE  12 ORGANISM_COMMON: RAT;                                                
SOURCE  13 ORGANISM_TAXID: 10116                                                
KEYWDS    CALMODULIN COMPLEX, CALMODULIN-PEPTIDE COMPLEX, CAMKI, METAL BINDING  
KEYWDS   2 PROTEIN-TRANSFERASE COMPLEX                                          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.L.GIFFORD,H.ISHIDA,H.J.VOGEL                                        
REVDAT   2   14-JUN-23 2L7L    1       REMARK LINK                              
REVDAT   1   18-MAY-11 2L7L    0                                                
JRNL        AUTH   J.L.GIFFORD,H.ISHIDA,H.J.VOGEL                               
JRNL        TITL   FAST METHIONINE-BASED SOLUTION STRUCTURE DETERMINATION OF    
JRNL        TITL 2 CALCIUM-CALMODULIN COMPLEXES.                                
JRNL        REF    J.BIOMOL.NMR                  V.  50    71 2011              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   21360154                                                     
JRNL        DOI    10.1007/S10858-011-9495-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CYANA, X-PLOR NIH                           
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE    
REMARK   3                 (X-PLOR NIH)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L7L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-DEC-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000102056.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 0.1; 0.3                           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.95 MM [U-13C; U-15N] PROTEIN,    
REMARK 210                                   1.05 MM PEPTIDE, 4 MM CALCIUM      
REMARK 210                                   ION, 0.5 MM DSS, 100 MM            
REMARK 210                                   POTASSIUM CHLORIDE, 20 MM BIS-     
REMARK 210                                   TRIS, 0.03 % SODIUM AZIDE, 90%     
REMARK 210                                   H2O/10% D2O; 0.66 MM [U-2H; U-     
REMARK 210                                   15N] PROTEIN, 0.40 MM PEPTIDE,     
REMARK 210                                   20 MM BIS-TRIS, 100 MM POTASSIUM   
REMARK 210                                   CHLORIDE, 4 MM CALCIUM ION, 0.03   
REMARK 210                                   % SODIUM AZIDE, 0.5 MM DSS, 90%    
REMARK 210                                   H2O/10% D2O; 0.64 MM 1H/13C-       
REMARK 210                                   METHYL MET; U-2H; U-15N PROTEIN,   
REMARK 210                                   0.83 MM PEPTIDE, 20 MM BIS-TRIS,   
REMARK 210                                   100 MM POTASSIUM CHLORIDE, 4 MM    
REMARK 210                                   CALCIUM ION, 0.03 % SODIUM AZIDE,  
REMARK 210                                   0.5 MM DSS, 100% D2O; 0.95 MM      
REMARK 210                                   [U-13C; U-15N] PROTEIN, 1.05 MM    
REMARK 210                                   PEPTIDE, 20 MM BIS-TRIS, 300 MM    
REMARK 210                                   POTASSIUM CHLORIDE, 4 MM CALCIUM   
REMARK 210                                   ION, 0.03 % SODIUM AZIDE, 0.5 MM   
REMARK 210                                   DSS, 90% H2O/10% D2O; 0.95 MM [U-  
REMARK 210                                   13C; U-15N] PROTEIN, 1.05 MM       
REMARK 210                                   PEPTIDE, 20 MM BIS-TRIS, 300 MM    
REMARK 210                                   POTASSIUM CHLORIDE, 4 MM CALCIUM   
REMARK 210                                   ION, 0.03 % SODIUM AZIDE, 0.5 MM   
REMARK 210                                   DSS, 16 W/V PF1 PHAGE, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H COSY; 3D CBCA(CO)NH; 3D   
REMARK 210                                   C(CO)NH; 3D HNCO; 3D HNCACB; 3D    
REMARK 210                                   HBHA(CO)NH; 3D H(CCO)NH; 3D 1H-    
REMARK 210                                   13C NOESY; 3D HN(CA)CO; 2D HMBC;   
REMARK 210                                   3D LRCH; F2-FILTERED 2D 1H-1H      
REMARK 210                                   NOESY; 2D 1H-15N IPAP HSQC         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CYANA, X-PLOR NIH,        
REMARK 210                                   PROCHECKNMR, TALOS, MOLMOL,        
REMARK 210                                   XWINNMR                            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING A COMBINATION OF NOE      
REMARK 210  AND RESIDUAL DIPOLAR COUPLING RESTRAINTS.                           
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A    85     H    PHE A    89              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LEU A  39       24.49    -68.10                                   
REMARK 500    THR A  79      103.92    -42.25                                   
REMARK 500    ASP A  80       75.02   -100.32                                   
REMARK 500    GLU A  82      -70.49    -65.47                                   
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                              CA A 401  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  20   OD2                                                    
REMARK 620 2 ASP A  22   OD1  86.2                                              
REMARK 620 3 ASP A  22   OD2 134.1  49.1                                        
REMARK 620 4 ASP A  24   OD2 103.9  74.1  59.5                                  
REMARK 620 5 ASP A  24   OD1  57.6  65.4  89.6  47.1                            
REMARK 620 6 THR A  26   O    54.1 119.4 133.7  74.2  55.1                      
REMARK 620 7 GLU A  31   OE1  99.7 152.6 124.6 129.0 139.7  84.6                
REMARK 620 8 GLU A  31   OE2 147.4 116.8  75.3 104.5 151.3 120.5  49.3          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 402  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  56   OD1                                                    
REMARK 620 2 ASP A  56   OD2  46.1                                              
REMARK 620 3 ASP A  58   OD1  53.0  93.0                                        
REMARK 620 4 ASP A  58   OD2  98.6 141.7  48.8                                  
REMARK 620 5 ASN A  60   OD1  59.8  53.8  63.0  99.1                            
REMARK 620 6 THR A  62   O    99.3  59.0 116.4 131.2  54.3                      
REMARK 620 7 GLU A  67   OE2 163.2 142.7 124.1  75.4 136.2  96.3                
REMARK 620 8 GLU A  67   OE1 125.8  97.5 158.6 118.8 137.6  84.9  49.4          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 403  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  93   OD2                                                    
REMARK 620 2 ASP A  93   OD1  41.8                                              
REMARK 620 3 ASP A  95   OD1  87.4  46.4                                        
REMARK 620 4 ASP A  95   OD2 131.1  94.3  48.9                                  
REMARK 620 5 ASN A  97   OD1  52.9  51.6  65.7  85.4                            
REMARK 620 6 TYR A  99   O    52.1  89.4 124.1 130.5  59.3                      
REMARK 620 7 GLU A 104   OE1  98.0 108.0 118.2 119.8 150.8 105.6                
REMARK 620 8 GLU A 104   OE2 141.5 120.9  92.3  71.2 155.3 143.6  49.1          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 404  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD1                                                    
REMARK 620 2 ASP A 131   OD2  72.7                                              
REMARK 620 3 ASP A 131   OD1  46.4  41.9                                        
REMARK 620 4 ASP A 133   OD2 119.2  85.5  79.8                                  
REMARK 620 5 ASP A 133   OD1  80.6  97.2  63.3  46.2                            
REMARK 620 6 GLN A 135   O    69.7 137.7  96.6  96.4  58.4                      
REMARK 620 7 GLU A 140   OE2  55.4  53.7  70.8 139.1 131.3 114.4                
REMARK 620 8 GLU A 140   OE1  53.8 100.7  97.4 167.5 121.7  71.7  48.6          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 402                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 403                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 404                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MXE   RELATED DB: PDB                                   
REMARK 900 X-RAY STRUCTURE OF CA2+/CAM BOUND TO CAMKIP                          
REMARK 900 RELATED ID: 5286   RELATED DB: BMRB                                  
REMARK 900 BACKBONE ASSIGNMENTS OF CAM:CAMKIP COMPLEX                           
REMARK 900 RELATED ID: 17360   RELATED DB: BMRB                                 
DBREF  2L7L A    1   148  UNP    B4DJ51   B4DJ51_HUMAN     2    149             
DBREF  2L7L B  299   320  UNP    Q63450   KCC1A_RAT      299    320             
SEQRES   1 A  148  ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS          
SEQRES   2 A  148  GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY THR          
SEQRES   3 A  148  ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER LEU          
SEQRES   4 A  148  GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET ILE          
SEQRES   5 A  148  ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP PHE          
SEQRES   6 A  148  PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS ASP          
SEQRES   7 A  148  THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL          
SEQRES   8 A  148  PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA GLU          
SEQRES   9 A  148  LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU THR          
SEQRES  10 A  148  ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP ILE          
SEQRES  11 A  148  ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN          
SEQRES  12 A  148  MET MET THR ALA LYS                                          
SEQRES   1 B   22  ALA LYS SER LYS TRP LYS GLN ALA PHE ASN ALA THR ALA          
SEQRES   2 B   22  VAL VAL ARG HIS MET ARG LYS LEU GLN                          
HET     CA  A 401       1                                                       
HET     CA  A 402       1                                                       
HET     CA  A 403       1                                                       
HET     CA  A 404       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    4(CA 2+)                                                     
HELIX    1   1 THR A    5  ASP A   20  1                                  16    
HELIX    2   2 THR A   28  LEU A   39  1                                  12    
HELIX    3   3 THR A   44  ASP A   56  1                                  13    
HELIX    4   4 PHE A   65  ASP A   78  1                                  14    
HELIX    5   5 ASP A   80  ASP A   93  1                                  14    
HELIX    6   6 SER A  101  LEU A  112  1                                  12    
HELIX    7   7 THR A  117  ASP A  129  1                                  13    
HELIX    8   8 ASN A  137  MET A  145  1                                   9    
HELIX    9   9 ALA B  299  GLN B  320  1                                  22    
SHEET    1   A 2 THR A  26  ILE A  27  0                                        
SHEET    2   A 2 ILE A  63  ASP A  64 -1  O  ILE A  63   N  ILE A  27           
LINK         OD2 ASP A  20                CA    CA A 401     1555   1555  2.60  
LINK         OD1 ASP A  22                CA    CA A 401     1555   1555  2.56  
LINK         OD2 ASP A  22                CA    CA A 401     1555   1555  2.62  
LINK         OD2 ASP A  24                CA    CA A 401     1555   1555  2.60  
LINK         OD1 ASP A  24                CA    CA A 401     1555   1555  2.78  
LINK         O   THR A  26                CA    CA A 401     1555   1555  2.58  
LINK         OE1 GLU A  31                CA    CA A 401     1555   1555  2.57  
LINK         OE2 GLU A  31                CA    CA A 401     1555   1555  2.60  
LINK         OD1 ASP A  56                CA    CA A 402     1555   1555  2.71  
LINK         OD2 ASP A  56                CA    CA A 402     1555   1555  2.76  
LINK         OD1 ASP A  58                CA    CA A 402     1555   1555  2.60  
LINK         OD2 ASP A  58                CA    CA A 402     1555   1555  2.61  
LINK         OD1 ASN A  60                CA    CA A 402     1555   1555  2.59  
LINK         O   THR A  62                CA    CA A 402     1555   1555  2.57  
LINK         OE2 GLU A  67                CA    CA A 402     1555   1555  2.58  
LINK         OE1 GLU A  67                CA    CA A 402     1555   1555  2.58  
LINK         OD2 ASP A  93                CA    CA A 403     1555   1555  2.67  
LINK         OD1 ASP A  93                CA    CA A 403     1555   1555  3.19  
LINK         OD1 ASP A  95                CA    CA A 403     1555   1555  2.58  
LINK         OD2 ASP A  95                CA    CA A 403     1555   1555  2.62  
LINK         OD1 ASN A  97                CA    CA A 403     1555   1555  2.61  
LINK         O   TYR A  99                CA    CA A 403     1555   1555  2.55  
LINK         OE1 GLU A 104                CA    CA A 403     1555   1555  2.58  
LINK         OE2 GLU A 104                CA    CA A 403     1555   1555  2.60  
LINK         OD1 ASP A 129                CA    CA A 404     1555   1555  2.59  
LINK         OD2 ASP A 131                CA    CA A 404     1555   1555  2.61  
LINK         OD1 ASP A 131                CA    CA A 404     1555   1555  3.20  
LINK         OD2 ASP A 133                CA    CA A 404     1555   1555  2.61  
LINK         OD1 ASP A 133                CA    CA A 404     1555   1555  2.84  
LINK         O   GLN A 135                CA    CA A 404     1555   1555  2.60  
LINK         OE2 GLU A 140                CA    CA A 404     1555   1555  2.61  
LINK         OE1 GLU A 140                CA    CA A 404     1555   1555  2.62  
SITE     1 AC1  5 ASP A  20  ASP A  22  ASP A  24  THR A  26                    
SITE     2 AC1  5 GLU A  31                                                     
SITE     1 AC2  5 ASP A  56  ASP A  58  ASN A  60  THR A  62                    
SITE     2 AC2  5 GLU A  67                                                     
SITE     1 AC3  5 ASP A  93  ASP A  95  ASN A  97  TYR A  99                    
SITE     2 AC3  5 GLU A 104                                                     
SITE     1 AC4  5 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    
SITE     2 AC4  5 GLU A 140                                                     
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                         
ATOM      1  N   ALA A   1     -16.826  -0.791   3.164  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.260  -0.877   2.768  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.930   0.472   2.998  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.365   1.518   2.679  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.954  -1.955   3.604  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.402  -1.740   3.144  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.756  -0.398   4.125  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.320  -0.172   2.499  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.328  -1.136   1.722  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.957  -2.107   3.235  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.993  -1.640   4.637  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.400  -2.879   3.531  1.00  0.00           H  
ATOM     13  N   ASP A   2     -20.138   0.444   3.554  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -20.880   1.674   3.824  1.00  0.00           C  
ATOM     15  C   ASP A   2     -20.592   2.172   5.234  1.00  0.00           C  
ATOM     16  O   ASP A   2     -21.148   3.180   5.672  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -22.380   1.423   3.670  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -22.810   0.260   4.559  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -21.944  -0.351   5.162  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -24.000   0.000   4.623  1.00  0.00           O  
ATOM     21  H   ASP A   2     -20.539  -0.419   3.787  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -20.582   2.435   3.118  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -22.922   2.311   3.955  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -22.599   1.184   2.641  1.00  0.00           H  
ATOM     25  N   GLN A   3     -19.718   1.463   5.945  1.00  0.00           N  
ATOM     26  CA  GLN A   3     -19.360   1.841   7.312  1.00  0.00           C  
ATOM     27  C   GLN A   3     -17.877   1.607   7.562  1.00  0.00           C  
ATOM     28  O   GLN A   3     -17.470   0.515   7.960  1.00  0.00           O  
ATOM     29  CB  GLN A   3     -20.178   1.025   8.312  1.00  0.00           C  
ATOM     30  CG  GLN A   3     -21.645   1.452   8.243  1.00  0.00           C  
ATOM     31  CD  GLN A   3     -22.479   0.612   9.202  1.00  0.00           C  
ATOM     32  OE1 GLN A   3     -22.578  -0.604   9.039  1.00  0.00           O  
ATOM     33  NE2 GLN A   3     -23.090   1.191  10.199  1.00  0.00           N  
ATOM     34  H   GLN A   3     -19.306   0.669   5.542  1.00  0.00           H  
ATOM     35  HA  GLN A   3     -19.575   2.891   7.464  1.00  0.00           H  
ATOM     36  HB2 GLN A   3     -20.097  -0.025   8.069  1.00  0.00           H  
ATOM     37  HB3 GLN A   3     -19.802   1.193   9.310  1.00  0.00           H  
ATOM     38  HG2 GLN A   3     -21.727   2.494   8.515  1.00  0.00           H  
ATOM     39  HG3 GLN A   3     -22.012   1.314   7.237  1.00  0.00           H  
ATOM     40 HE21 GLN A   3     -23.010   2.159  10.325  1.00  0.00           H  
ATOM     41 HE22 GLN A   3     -23.629   0.658  10.820  1.00  0.00           H  
ATOM     42  N   LEU A   4     -17.069   2.640   7.330  1.00  0.00           N  
ATOM     43  CA  LEU A   4     -15.624   2.542   7.532  1.00  0.00           C  
ATOM     44  C   LEU A   4     -15.243   3.107   8.895  1.00  0.00           C  
ATOM     45  O   LEU A   4     -15.731   4.162   9.301  1.00  0.00           O  
ATOM     46  CB  LEU A   4     -14.888   3.312   6.427  1.00  0.00           C  
ATOM     47  CG  LEU A   4     -14.845   2.467   5.150  1.00  0.00           C  
ATOM     48  CD1 LEU A   4     -16.273   2.201   4.660  1.00  0.00           C  
ATOM     49  CD2 LEU A   4     -14.062   3.218   4.071  1.00  0.00           C  
ATOM     50  H   LEU A   4     -17.454   3.486   7.015  1.00  0.00           H  
ATOM     51  HA  LEU A   4     -15.325   1.502   7.494  1.00  0.00           H  
ATOM     52  HB2 LEU A   4     -15.407   4.238   6.228  1.00  0.00           H  
ATOM     53  HB3 LEU A   4     -13.879   3.526   6.743  1.00  0.00           H  
ATOM     54  HG  LEU A   4     -14.358   1.525   5.360  1.00  0.00           H  
ATOM     55 HD11 LEU A   4     -16.249   1.901   3.623  1.00  0.00           H  
ATOM     56 HD12 LEU A   4     -16.866   3.098   4.761  1.00  0.00           H  
ATOM     57 HD13 LEU A   4     -16.712   1.411   5.250  1.00  0.00           H  
ATOM     58 HD21 LEU A   4     -14.240   2.757   3.111  1.00  0.00           H  
ATOM     59 HD22 LEU A   4     -13.007   3.178   4.299  1.00  0.00           H  
ATOM     60 HD23 LEU A   4     -14.387   4.248   4.041  1.00  0.00           H  
ATOM     61  N   THR A   5     -14.368   2.395   9.598  1.00  0.00           N  
ATOM     62  CA  THR A   5     -13.929   2.835  10.915  1.00  0.00           C  
ATOM     63  C   THR A   5     -12.879   3.934  10.785  1.00  0.00           C  
ATOM     64  O   THR A   5     -12.275   4.108   9.731  1.00  0.00           O  
ATOM     65  CB  THR A   5     -13.339   1.652  11.688  1.00  0.00           C  
ATOM     66  OG1 THR A   5     -12.190   1.169  11.005  1.00  0.00           O  
ATOM     67  CG2 THR A   5     -14.381   0.537  11.787  1.00  0.00           C  
ATOM     68  H   THR A   5     -14.013   1.564   9.222  1.00  0.00           H  
ATOM     69  HA  THR A   5     -14.778   3.220  11.460  1.00  0.00           H  
ATOM     70  HB  THR A   5     -13.062   1.971  12.680  1.00  0.00           H  
ATOM     71  HG1 THR A   5     -11.857   0.409  11.488  1.00  0.00           H  
ATOM     72 HG21 THR A   5     -14.668   0.222  10.795  1.00  0.00           H  
ATOM     73 HG22 THR A   5     -15.250   0.903  12.314  1.00  0.00           H  
ATOM     74 HG23 THR A   5     -13.961  -0.301  12.323  1.00  0.00           H  
ATOM     75  N   GLU A   6     -12.665   4.667  11.867  1.00  0.00           N  
ATOM     76  CA  GLU A   6     -11.684   5.747  11.873  1.00  0.00           C  
ATOM     77  C   GLU A   6     -10.266   5.189  11.804  1.00  0.00           C  
ATOM     78  O   GLU A   6      -9.307   5.920  11.536  1.00  0.00           O  
ATOM     79  CB  GLU A   6     -11.843   6.591  13.141  1.00  0.00           C  
ATOM     80  CG  GLU A   6     -13.196   7.312  13.117  1.00  0.00           C  
ATOM     81  CD  GLU A   6     -13.225   8.336  11.987  1.00  0.00           C  
ATOM     82  OE1 GLU A   6     -12.309   9.140  11.921  1.00  0.00           O  
ATOM     83  OE2 GLU A   6     -14.160   8.301  11.205  1.00  0.00           O  
ATOM     84  H   GLU A   6     -13.172   4.478  12.685  1.00  0.00           H  
ATOM     85  HA  GLU A   6     -11.852   6.374  11.014  1.00  0.00           H  
ATOM     86  HB2 GLU A   6     -11.792   5.950  14.010  1.00  0.00           H  
ATOM     87  HB3 GLU A   6     -11.051   7.323  13.187  1.00  0.00           H  
ATOM     88  HG2 GLU A   6     -13.982   6.587  12.962  1.00  0.00           H  
ATOM     89  HG3 GLU A   6     -13.352   7.814  14.060  1.00  0.00           H  
ATOM     90  N   GLU A   7     -10.140   3.889  12.036  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -8.832   3.250  11.995  1.00  0.00           C  
ATOM     92  C   GLU A   7      -8.347   3.088  10.556  1.00  0.00           C  
ATOM     93  O   GLU A   7      -7.256   3.534  10.209  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -8.909   1.875  12.668  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -7.501   1.291  12.824  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -6.726   2.083  13.871  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.332   2.911  14.529  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -5.534   1.851  13.997  1.00  0.00           O  
ATOM     99  H   GLU A   7     -10.942   3.351  12.201  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -8.128   3.861  12.535  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -9.366   1.978  13.643  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -9.506   1.210  12.061  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -7.575   0.260  13.138  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -6.981   1.341  11.880  1.00  0.00           H  
ATOM    105  N   GLN A   8      -9.163   2.455   9.724  1.00  0.00           N  
ATOM    106  CA  GLN A   8      -8.798   2.237   8.328  1.00  0.00           C  
ATOM    107  C   GLN A   8      -8.751   3.561   7.573  1.00  0.00           C  
ATOM    108  O   GLN A   8      -7.920   3.758   6.682  1.00  0.00           O  
ATOM    109  CB  GLN A   8      -9.811   1.299   7.670  1.00  0.00           C  
ATOM    110  CG  GLN A   8      -9.765  -0.066   8.360  1.00  0.00           C  
ATOM    111  CD  GLN A   8     -10.774  -1.008   7.709  1.00  0.00           C  
ATOM    112  OE1 GLN A   8     -11.408  -0.651   6.716  1.00  0.00           O  
ATOM    113  NE2 GLN A   8     -10.958  -2.198   8.211  1.00  0.00           N  
ATOM    114  H   GLN A   8     -10.026   2.125  10.050  1.00  0.00           H  
ATOM    115  HA  GLN A   8      -7.822   1.778   8.290  1.00  0.00           H  
ATOM    116  HB2 GLN A   8     -10.802   1.717   7.760  1.00  0.00           H  
ATOM    117  HB3 GLN A   8      -9.563   1.179   6.629  1.00  0.00           H  
ATOM    118  HG2 GLN A   8      -8.772  -0.481   8.270  1.00  0.00           H  
ATOM    119  HG3 GLN A   8     -10.010   0.052   9.405  1.00  0.00           H  
ATOM    120 HE21 GLN A   8     -10.451  -2.482   8.999  1.00  0.00           H  
ATOM    121 HE22 GLN A   8     -11.604  -2.809   7.798  1.00  0.00           H  
ATOM    122  N   ILE A   9      -9.645   4.468   7.945  1.00  0.00           N  
ATOM    123  CA  ILE A   9      -9.709   5.777   7.313  1.00  0.00           C  
ATOM    124  C   ILE A   9      -8.416   6.544   7.559  1.00  0.00           C  
ATOM    125  O   ILE A   9      -7.901   7.208   6.659  1.00  0.00           O  
ATOM    126  CB  ILE A   9     -10.896   6.579   7.855  1.00  0.00           C  
ATOM    127  CG1 ILE A   9     -12.200   5.933   7.386  1.00  0.00           C  
ATOM    128  CG2 ILE A   9     -10.831   8.020   7.336  1.00  0.00           C  
ATOM    129  CD1 ILE A   9     -13.372   6.511   8.181  1.00  0.00           C  
ATOM    130  H   ILE A   9     -10.275   4.252   8.664  1.00  0.00           H  
ATOM    131  HA  ILE A   9      -9.838   5.644   6.250  1.00  0.00           H  
ATOM    132  HB  ILE A   9     -10.861   6.584   8.932  1.00  0.00           H  
ATOM    133 HG12 ILE A   9     -12.343   6.136   6.334  1.00  0.00           H  
ATOM    134 HG13 ILE A   9     -12.150   4.868   7.541  1.00  0.00           H  
ATOM    135 HG21 ILE A   9     -10.597   8.012   6.281  1.00  0.00           H  
ATOM    136 HG22 ILE A   9     -10.062   8.559   7.869  1.00  0.00           H  
ATOM    137 HG23 ILE A   9     -11.784   8.504   7.490  1.00  0.00           H  
ATOM    138 HD11 ILE A   9     -14.302   6.206   7.726  1.00  0.00           H  
ATOM    139 HD12 ILE A   9     -13.308   7.590   8.182  1.00  0.00           H  
ATOM    140 HD13 ILE A   9     -13.332   6.149   9.198  1.00  0.00           H  
ATOM    141  N   ALA A  10      -7.890   6.451   8.779  1.00  0.00           N  
ATOM    142  CA  ALA A  10      -6.653   7.143   9.114  1.00  0.00           C  
ATOM    143  C   ALA A  10      -5.466   6.541   8.357  1.00  0.00           C  
ATOM    144  O   ALA A  10      -4.583   7.261   7.888  1.00  0.00           O  
ATOM    145  CB  ALA A  10      -6.407   7.046  10.619  1.00  0.00           C  
ATOM    146  H   ALA A  10      -8.315   5.891   9.469  1.00  0.00           H  
ATOM    147  HA  ALA A  10      -6.751   8.183   8.842  1.00  0.00           H  
ATOM    148  HB1 ALA A  10      -5.460   7.502  10.861  1.00  0.00           H  
ATOM    149  HB2 ALA A  10      -6.392   6.007  10.915  1.00  0.00           H  
ATOM    150  HB3 ALA A  10      -7.199   7.558  11.146  1.00  0.00           H  
ATOM    151  N   GLU A  11      -5.443   5.216   8.252  1.00  0.00           N  
ATOM    152  CA  GLU A  11      -4.347   4.541   7.556  1.00  0.00           C  
ATOM    153  C   GLU A  11      -4.244   5.044   6.117  1.00  0.00           C  
ATOM    154  O   GLU A  11      -3.158   5.393   5.637  1.00  0.00           O  
ATOM    155  CB  GLU A  11      -4.602   3.032   7.559  1.00  0.00           C  
ATOM    156  CG  GLU A  11      -4.520   2.506   8.992  1.00  0.00           C  
ATOM    157  CD  GLU A  11      -5.061   1.078   9.054  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -5.212   0.478   8.003  1.00  0.00           O  
ATOM    159  OE2 GLU A  11      -5.339   0.617  10.148  1.00  0.00           O  
ATOM    160  H   GLU A  11      -6.166   4.683   8.652  1.00  0.00           H  
ATOM    161  HA  GLU A  11      -3.422   4.743   8.073  1.00  0.00           H  
ATOM    162  HB2 GLU A  11      -5.583   2.831   7.155  1.00  0.00           H  
ATOM    163  HB3 GLU A  11      -3.855   2.541   6.954  1.00  0.00           H  
ATOM    164  HG2 GLU A  11      -3.489   2.513   9.314  1.00  0.00           H  
ATOM    165  HG3 GLU A  11      -5.098   3.138   9.642  1.00  0.00           H  
ATOM    166  N   PHE A  12      -5.382   5.101   5.435  1.00  0.00           N  
ATOM    167  CA  PHE A  12      -5.415   5.578   4.057  1.00  0.00           C  
ATOM    168  C   PHE A  12      -5.190   7.075   4.013  1.00  0.00           C  
ATOM    169  O   PHE A  12      -4.718   7.603   3.014  1.00  0.00           O  
ATOM    170  CB  PHE A  12      -6.756   5.216   3.412  1.00  0.00           C  
ATOM    171  CG  PHE A  12      -7.166   3.814   3.824  1.00  0.00           C  
ATOM    172  CD1 PHE A  12      -6.198   2.822   4.069  1.00  0.00           C  
ATOM    173  CD2 PHE A  12      -8.524   3.503   3.968  1.00  0.00           C  
ATOM    174  CE1 PHE A  12      -6.588   1.546   4.452  1.00  0.00           C  
ATOM    175  CE2 PHE A  12      -8.911   2.217   4.351  1.00  0.00           C  
ATOM    176  CZ  PHE A  12      -7.943   1.239   4.594  1.00  0.00           C  
ATOM    177  H   PHE A  12      -6.221   4.828   5.865  1.00  0.00           H  
ATOM    178  HA  PHE A  12      -4.620   5.112   3.500  1.00  0.00           H  
ATOM    179  HB2 PHE A  12      -7.507   5.918   3.737  1.00  0.00           H  
ATOM    180  HB3 PHE A  12      -6.663   5.262   2.337  1.00  0.00           H  
ATOM    181  HD1 PHE A  12      -5.150   3.034   3.962  1.00  0.00           H  
ATOM    182  HD2 PHE A  12      -9.274   4.255   3.782  1.00  0.00           H  
ATOM    183  HE1 PHE A  12      -5.840   0.798   4.633  1.00  0.00           H  
ATOM    184  HE2 PHE A  12      -9.959   1.980   4.463  1.00  0.00           H  
ATOM    185  HZ  PHE A  12      -8.244   0.247   4.889  1.00  0.00           H  
ATOM    186  N   LYS A  13      -5.522   7.754   5.099  1.00  0.00           N  
ATOM    187  CA  LYS A  13      -5.344   9.196   5.148  1.00  0.00           C  
ATOM    188  C   LYS A  13      -3.867   9.546   4.950  1.00  0.00           C  
ATOM    189  O   LYS A  13      -3.516  10.392   4.118  1.00  0.00           O  
ATOM    190  CB  LYS A  13      -5.825   9.726   6.503  1.00  0.00           C  
ATOM    191  CG  LYS A  13      -5.936  11.259   6.461  1.00  0.00           C  
ATOM    192  CD  LYS A  13      -7.311  11.662   5.918  1.00  0.00           C  
ATOM    193  CE  LYS A  13      -7.430  13.180   5.917  1.00  0.00           C  
ATOM    194  NZ  LYS A  13      -8.760  13.567   5.370  1.00  0.00           N  
ATOM    195  H   LYS A  13      -5.895   7.284   5.875  1.00  0.00           H  
ATOM    196  HA  LYS A  13      -5.922   9.647   4.361  1.00  0.00           H  
ATOM    197  HB2 LYS A  13      -6.788   9.292   6.737  1.00  0.00           H  
ATOM    198  HB3 LYS A  13      -5.114   9.442   7.267  1.00  0.00           H  
ATOM    199  HG2 LYS A  13      -5.816  11.655   7.460  1.00  0.00           H  
ATOM    200  HG3 LYS A  13      -5.165  11.663   5.820  1.00  0.00           H  
ATOM    201  HD2 LYS A  13      -7.430  11.292   4.912  1.00  0.00           H  
ATOM    202  HD3 LYS A  13      -8.082  11.245   6.549  1.00  0.00           H  
ATOM    203  HE2 LYS A  13      -7.332  13.550   6.926  1.00  0.00           H  
ATOM    204  HE3 LYS A  13      -6.650  13.600   5.300  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13      -9.238  14.201   6.038  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13      -9.336  12.711   5.229  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13      -8.633  14.053   4.461  1.00  0.00           H  
ATOM    208  N   GLU A  14      -3.000   8.878   5.703  1.00  0.00           N  
ATOM    209  CA  GLU A  14      -1.567   9.120   5.579  1.00  0.00           C  
ATOM    210  C   GLU A  14      -1.099   8.662   4.202  1.00  0.00           C  
ATOM    211  O   GLU A  14      -0.407   9.392   3.491  1.00  0.00           O  
ATOM    212  CB  GLU A  14      -0.814   8.364   6.677  1.00  0.00           C  
ATOM    213  CG  GLU A  14      -1.206   8.925   8.047  1.00  0.00           C  
ATOM    214  CD  GLU A  14      -0.718  10.364   8.183  1.00  0.00           C  
ATOM    215  OE1 GLU A  14       0.168  10.740   7.434  1.00  0.00           O  
ATOM    216  OE2 GLU A  14      -1.239  11.068   9.033  1.00  0.00           O  
ATOM    217  H   GLU A  14      -3.326   8.203   6.335  1.00  0.00           H  
ATOM    218  HA  GLU A  14      -1.378  10.178   5.680  1.00  0.00           H  
ATOM    219  HB2 GLU A  14      -1.069   7.316   6.629  1.00  0.00           H  
ATOM    220  HB3 GLU A  14       0.249   8.483   6.533  1.00  0.00           H  
ATOM    221  HG2 GLU A  14      -2.284   8.903   8.146  1.00  0.00           H  
ATOM    222  HG3 GLU A  14      -0.764   8.322   8.823  1.00  0.00           H  
ATOM    223  N   ALA A  15      -1.479   7.442   3.827  1.00  0.00           N  
ATOM    224  CA  ALA A  15      -1.091   6.906   2.529  1.00  0.00           C  
ATOM    225  C   ALA A  15      -1.609   7.810   1.411  1.00  0.00           C  
ATOM    226  O   ALA A  15      -0.937   8.019   0.397  1.00  0.00           O  
ATOM    227  CB  ALA A  15      -1.654   5.483   2.367  1.00  0.00           C  
ATOM    228  H   ALA A  15      -2.016   6.888   4.436  1.00  0.00           H  
ATOM    229  HA  ALA A  15      -0.014   6.871   2.477  1.00  0.00           H  
ATOM    230  HB1 ALA A  15      -1.726   5.016   3.339  1.00  0.00           H  
ATOM    231  HB2 ALA A  15      -0.997   4.901   1.740  1.00  0.00           H  
ATOM    232  HB3 ALA A  15      -2.637   5.524   1.918  1.00  0.00           H  
ATOM    233  N   PHE A  16      -2.809   8.349   1.607  1.00  0.00           N  
ATOM    234  CA  PHE A  16      -3.408   9.226   0.612  1.00  0.00           C  
ATOM    235  C   PHE A  16      -2.469  10.386   0.321  1.00  0.00           C  
ATOM    236  O   PHE A  16      -2.219  10.718  -0.838  1.00  0.00           O  
ATOM    237  CB  PHE A  16      -4.750   9.762   1.124  1.00  0.00           C  
ATOM    238  CG  PHE A  16      -5.334  10.709   0.115  1.00  0.00           C  
ATOM    239  CD1 PHE A  16      -6.045  10.208  -0.979  1.00  0.00           C  
ATOM    240  CD2 PHE A  16      -5.166  12.089   0.271  1.00  0.00           C  
ATOM    241  CE1 PHE A  16      -6.589  11.085  -1.918  1.00  0.00           C  
ATOM    242  CE2 PHE A  16      -5.712  12.969  -0.669  1.00  0.00           C  
ATOM    243  CZ  PHE A  16      -6.423  12.465  -1.764  1.00  0.00           C  
ATOM    244  H   PHE A  16      -3.300   8.151   2.427  1.00  0.00           H  
ATOM    245  HA  PHE A  16      -3.576   8.670  -0.295  1.00  0.00           H  
ATOM    246  HB2 PHE A  16      -5.431   8.940   1.273  1.00  0.00           H  
ATOM    247  HB3 PHE A  16      -4.600  10.279   2.058  1.00  0.00           H  
ATOM    248  HD1 PHE A  16      -6.172   9.143  -1.097  1.00  0.00           H  
ATOM    249  HD2 PHE A  16      -4.618  12.475   1.118  1.00  0.00           H  
ATOM    250  HE1 PHE A  16      -7.142  10.696  -2.758  1.00  0.00           H  
ATOM    251  HE2 PHE A  16      -5.583  14.033  -0.551  1.00  0.00           H  
ATOM    252  HZ  PHE A  16      -6.842  13.141  -2.492  1.00  0.00           H  
ATOM    253  N   SER A  17      -1.937  10.991   1.381  1.00  0.00           N  
ATOM    254  CA  SER A  17      -1.010  12.108   1.213  1.00  0.00           C  
ATOM    255  C   SER A  17       0.227  11.648   0.447  1.00  0.00           C  
ATOM    256  O   SER A  17       0.754  12.372  -0.398  1.00  0.00           O  
ATOM    257  CB  SER A  17      -0.593  12.659   2.575  1.00  0.00           C  
ATOM    258  OG  SER A  17       0.141  11.666   3.276  1.00  0.00           O  
ATOM    259  H   SER A  17      -2.170  10.680   2.284  1.00  0.00           H  
ATOM    260  HA  SER A  17      -1.496  12.889   0.651  1.00  0.00           H  
ATOM    261  HB2 SER A  17       0.026  13.530   2.441  1.00  0.00           H  
ATOM    262  HB3 SER A  17      -1.478  12.929   3.134  1.00  0.00           H  
ATOM    263  HG  SER A  17       0.106  10.855   2.764  1.00  0.00           H  
ATOM    264  N   LEU A  18       0.685  10.438   0.747  1.00  0.00           N  
ATOM    265  CA  LEU A  18       1.857   9.895   0.079  1.00  0.00           C  
ATOM    266  C   LEU A  18       1.575   9.692  -1.406  1.00  0.00           C  
ATOM    267  O   LEU A  18       2.494   9.672  -2.226  1.00  0.00           O  
ATOM    268  CB  LEU A  18       2.245   8.555   0.722  1.00  0.00           C  
ATOM    269  CG  LEU A  18       3.355   7.867  -0.112  1.00  0.00           C  
ATOM    270  CD1 LEU A  18       4.191   6.953   0.794  1.00  0.00           C  
ATOM    271  CD2 LEU A  18       2.746   7.035  -1.287  1.00  0.00           C  
ATOM    272  H   LEU A  18       0.238   9.899   1.435  1.00  0.00           H  
ATOM    273  HA  LEU A  18       2.678  10.583   0.190  1.00  0.00           H  
ATOM    274  HB2 LEU A  18       2.605   8.745   1.728  1.00  0.00           H  
ATOM    275  HB3 LEU A  18       1.377   7.915   0.772  1.00  0.00           H  
ATOM    276  HG  LEU A  18       4.003   8.627  -0.523  1.00  0.00           H  
ATOM    277 HD11 LEU A  18       3.533   6.342   1.394  1.00  0.00           H  
ATOM    278 HD12 LEU A  18       4.811   7.556   1.440  1.00  0.00           H  
ATOM    279 HD13 LEU A  18       4.812   6.318   0.183  1.00  0.00           H  
ATOM    280 HD21 LEU A  18       3.154   7.395  -2.222  1.00  0.00           H  
ATOM    281 HD22 LEU A  18       1.667   7.134  -1.317  1.00  0.00           H  
ATOM    282 HD23 LEU A  18       2.998   5.986  -1.177  1.00  0.00           H  
ATOM    283  N   PHE A  19       0.297   9.555  -1.746  1.00  0.00           N  
ATOM    284  CA  PHE A  19      -0.102   9.366  -3.139  1.00  0.00           C  
ATOM    285  C   PHE A  19      -0.448  10.701  -3.784  1.00  0.00           C  
ATOM    286  O   PHE A  19      -0.184  10.914  -4.967  1.00  0.00           O  
ATOM    287  CB  PHE A  19      -1.305   8.423  -3.223  1.00  0.00           C  
ATOM    288  CG  PHE A  19      -0.895   7.031  -2.784  1.00  0.00           C  
ATOM    289  CD1 PHE A  19       0.123   6.350  -3.463  1.00  0.00           C  
ATOM    290  CD2 PHE A  19      -1.530   6.419  -1.696  1.00  0.00           C  
ATOM    291  CE1 PHE A  19       0.505   5.070  -3.058  1.00  0.00           C  
ATOM    292  CE2 PHE A  19      -1.145   5.136  -1.293  1.00  0.00           C  
ATOM    293  CZ  PHE A  19      -0.127   4.462  -1.973  1.00  0.00           C  
ATOM    294  H   PHE A  19      -0.391   9.605  -1.048  1.00  0.00           H  
ATOM    295  HA  PHE A  19       0.719   8.937  -3.686  1.00  0.00           H  
ATOM    296  HB2 PHE A  19      -2.091   8.791  -2.578  1.00  0.00           H  
ATOM    297  HB3 PHE A  19      -1.665   8.388  -4.240  1.00  0.00           H  
ATOM    298  HD1 PHE A  19       0.612   6.806  -4.301  1.00  0.00           H  
ATOM    299  HD2 PHE A  19      -2.315   6.934  -1.169  1.00  0.00           H  
ATOM    300  HE1 PHE A  19       1.291   4.552  -3.582  1.00  0.00           H  
ATOM    301  HE2 PHE A  19      -1.636   4.664  -0.460  1.00  0.00           H  
ATOM    302  HZ  PHE A  19       0.171   3.474  -1.660  1.00  0.00           H  
ATOM    303  N   ASP A  20      -1.042  11.597  -3.002  1.00  0.00           N  
ATOM    304  CA  ASP A  20      -1.422  12.913  -3.509  1.00  0.00           C  
ATOM    305  C   ASP A  20      -0.287  13.907  -3.268  1.00  0.00           C  
ATOM    306  O   ASP A  20      -0.233  14.567  -2.231  1.00  0.00           O  
ATOM    307  CB  ASP A  20      -2.704  13.387  -2.809  1.00  0.00           C  
ATOM    308  CG  ASP A  20      -3.450  14.377  -3.698  1.00  0.00           C  
ATOM    309  OD1 ASP A  20      -3.163  15.555  -3.613  1.00  0.00           O  
ATOM    310  OD2 ASP A  20      -4.296  13.933  -4.457  1.00  0.00           O  
ATOM    311  H   ASP A  20      -1.226  11.370  -2.068  1.00  0.00           H  
ATOM    312  HA  ASP A  20      -1.603  12.841  -4.572  1.00  0.00           H  
ATOM    313  HB2 ASP A  20      -3.339  12.536  -2.609  1.00  0.00           H  
ATOM    314  HB3 ASP A  20      -2.451  13.869  -1.873  1.00  0.00           H  
ATOM    315  N   LYS A  21       0.622  14.000  -4.228  1.00  0.00           N  
ATOM    316  CA  LYS A  21       1.755  14.911  -4.106  1.00  0.00           C  
ATOM    317  C   LYS A  21       1.293  16.366  -4.070  1.00  0.00           C  
ATOM    318  O   LYS A  21       1.817  17.174  -3.305  1.00  0.00           O  
ATOM    319  CB  LYS A  21       2.706  14.715  -5.285  1.00  0.00           C  
ATOM    320  CG  LYS A  21       3.334  13.323  -5.210  1.00  0.00           C  
ATOM    321  CD  LYS A  21       4.252  13.110  -6.416  1.00  0.00           C  
ATOM    322  CE  LYS A  21       4.879  11.717  -6.340  1.00  0.00           C  
ATOM    323  NZ  LYS A  21       5.756  11.502  -7.525  1.00  0.00           N  
ATOM    324  H   LYS A  21       0.527  13.447  -5.033  1.00  0.00           H  
ATOM    325  HA  LYS A  21       2.287  14.688  -3.192  1.00  0.00           H  
ATOM    326  HB2 LYS A  21       2.159  14.816  -6.211  1.00  0.00           H  
ATOM    327  HB3 LYS A  21       3.486  15.461  -5.244  1.00  0.00           H  
ATOM    328  HG2 LYS A  21       3.910  13.236  -4.299  1.00  0.00           H  
ATOM    329  HG3 LYS A  21       2.556  12.576  -5.215  1.00  0.00           H  
ATOM    330  HD2 LYS A  21       3.675  13.197  -7.326  1.00  0.00           H  
ATOM    331  HD3 LYS A  21       5.033  13.855  -6.411  1.00  0.00           H  
ATOM    332  HE2 LYS A  21       5.465  11.637  -5.438  1.00  0.00           H  
ATOM    333  HE3 LYS A  21       4.098  10.971  -6.329  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21       6.733  11.343  -7.210  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21       5.721  12.341  -8.139  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21       5.427  10.670  -8.055  1.00  0.00           H  
ATOM    337  N   ASP A  22       0.315  16.692  -4.907  1.00  0.00           N  
ATOM    338  CA  ASP A  22      -0.198  18.059  -4.967  1.00  0.00           C  
ATOM    339  C   ASP A  22      -1.170  18.322  -3.820  1.00  0.00           C  
ATOM    340  O   ASP A  22      -1.632  19.448  -3.633  1.00  0.00           O  
ATOM    341  CB  ASP A  22      -0.901  18.292  -6.307  1.00  0.00           C  
ATOM    342  CG  ASP A  22      -2.064  17.322  -6.461  1.00  0.00           C  
ATOM    343  OD1 ASP A  22      -2.506  16.803  -5.455  1.00  0.00           O  
ATOM    344  OD2 ASP A  22      -2.495  17.116  -7.584  1.00  0.00           O  
ATOM    345  H   ASP A  22      -0.058  16.002  -5.494  1.00  0.00           H  
ATOM    346  HA  ASP A  22       0.630  18.748  -4.887  1.00  0.00           H  
ATOM    347  HB2 ASP A  22      -1.270  19.305  -6.349  1.00  0.00           H  
ATOM    348  HB3 ASP A  22      -0.198  18.134  -7.111  1.00  0.00           H  
ATOM    349  N   GLY A  23      -1.475  17.278  -3.055  1.00  0.00           N  
ATOM    350  CA  GLY A  23      -2.389  17.418  -1.926  1.00  0.00           C  
ATOM    351  C   GLY A  23      -3.653  18.162  -2.344  1.00  0.00           C  
ATOM    352  O   GLY A  23      -4.219  18.926  -1.563  1.00  0.00           O  
ATOM    353  H   GLY A  23      -1.077  16.404  -3.252  1.00  0.00           H  
ATOM    354  HA2 GLY A  23      -2.655  16.438  -1.554  1.00  0.00           H  
ATOM    355  HA3 GLY A  23      -1.899  17.972  -1.139  1.00  0.00           H  
ATOM    356  N   ASP A  24      -4.087  17.941  -3.581  1.00  0.00           N  
ATOM    357  CA  ASP A  24      -5.281  18.608  -4.089  1.00  0.00           C  
ATOM    358  C   ASP A  24      -6.540  17.971  -3.512  1.00  0.00           C  
ATOM    359  O   ASP A  24      -7.651  18.445  -3.748  1.00  0.00           O  
ATOM    360  CB  ASP A  24      -5.318  18.521  -5.616  1.00  0.00           C  
ATOM    361  CG  ASP A  24      -5.218  17.065  -6.058  1.00  0.00           C  
ATOM    362  OD1 ASP A  24      -5.317  16.200  -5.203  1.00  0.00           O  
ATOM    363  OD2 ASP A  24      -5.046  16.837  -7.243  1.00  0.00           O  
ATOM    364  H   ASP A  24      -3.594  17.324  -4.162  1.00  0.00           H  
ATOM    365  HA  ASP A  24      -5.251  19.648  -3.802  1.00  0.00           H  
ATOM    366  HB2 ASP A  24      -6.245  18.942  -5.977  1.00  0.00           H  
ATOM    367  HB3 ASP A  24      -4.488  19.077  -6.027  1.00  0.00           H  
ATOM    368  N   GLY A  25      -6.358  16.898  -2.750  1.00  0.00           N  
ATOM    369  CA  GLY A  25      -7.486  16.207  -2.141  1.00  0.00           C  
ATOM    370  C   GLY A  25      -8.160  15.278  -3.140  1.00  0.00           C  
ATOM    371  O   GLY A  25      -9.232  14.737  -2.873  1.00  0.00           O  
ATOM    372  H   GLY A  25      -5.448  16.568  -2.596  1.00  0.00           H  
ATOM    373  HA2 GLY A  25      -7.134  15.628  -1.300  1.00  0.00           H  
ATOM    374  HA3 GLY A  25      -8.205  16.935  -1.794  1.00  0.00           H  
ATOM    375  N   THR A  26      -7.522  15.089  -4.292  1.00  0.00           N  
ATOM    376  CA  THR A  26      -8.064  14.212  -5.326  1.00  0.00           C  
ATOM    377  C   THR A  26      -6.941  13.465  -6.028  1.00  0.00           C  
ATOM    378  O   THR A  26      -5.854  14.003  -6.221  1.00  0.00           O  
ATOM    379  CB  THR A  26      -8.850  15.037  -6.347  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -7.979  15.966  -6.976  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -9.975  15.789  -5.635  1.00  0.00           C  
ATOM    382  H   THR A  26      -6.667  15.542  -4.446  1.00  0.00           H  
ATOM    383  HA  THR A  26      -8.730  13.491  -4.873  1.00  0.00           H  
ATOM    384  HB  THR A  26      -9.276  14.381  -7.091  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -7.248  15.475  -7.360  1.00  0.00           H  
ATOM    386 HG21 THR A  26     -10.641  16.221  -6.368  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -9.552  16.575  -5.025  1.00  0.00           H  
ATOM    388 HG23 THR A  26     -10.525  15.105  -5.007  1.00  0.00           H  
ATOM    389  N   ILE A  27      -7.216  12.223  -6.419  1.00  0.00           N  
ATOM    390  CA  ILE A  27      -6.230  11.394  -7.115  1.00  0.00           C  
ATOM    391  C   ILE A  27      -6.657  11.147  -8.558  1.00  0.00           C  
ATOM    392  O   ILE A  27      -7.801  10.767  -8.828  1.00  0.00           O  
ATOM    393  CB  ILE A  27      -6.057  10.057  -6.386  1.00  0.00           C  
ATOM    394  CG1 ILE A  27      -5.358  10.293  -5.046  1.00  0.00           C  
ATOM    395  CG2 ILE A  27      -5.217   9.105  -7.239  1.00  0.00           C  
ATOM    396  CD1 ILE A  27      -5.516   9.050  -4.167  1.00  0.00           C  
ATOM    397  H   ILE A  27      -8.106  11.854  -6.239  1.00  0.00           H  
ATOM    398  HA  ILE A  27      -5.276  11.904  -7.121  1.00  0.00           H  
ATOM    399  HB  ILE A  27      -7.029   9.620  -6.212  1.00  0.00           H  
ATOM    400 HG12 ILE A  27      -4.307  10.480  -5.219  1.00  0.00           H  
ATOM    401 HG13 ILE A  27      -5.798  11.145  -4.553  1.00  0.00           H  
ATOM    402 HG21 ILE A  27      -5.817   8.734  -8.056  1.00  0.00           H  
ATOM    403 HG22 ILE A  27      -4.880   8.278  -6.634  1.00  0.00           H  
ATOM    404 HG23 ILE A  27      -4.362   9.636  -7.632  1.00  0.00           H  
ATOM    405 HD11 ILE A  27      -5.075   9.233  -3.199  1.00  0.00           H  
ATOM    406 HD12 ILE A  27      -5.022   8.213  -4.637  1.00  0.00           H  
ATOM    407 HD13 ILE A  27      -6.565   8.827  -4.048  1.00  0.00           H  
ATOM    408  N   THR A  28      -5.727  11.369  -9.482  1.00  0.00           N  
ATOM    409  CA  THR A  28      -5.995  11.170 -10.904  1.00  0.00           C  
ATOM    410  C   THR A  28      -5.446   9.826 -11.365  1.00  0.00           C  
ATOM    411  O   THR A  28      -4.707   9.161 -10.637  1.00  0.00           O  
ATOM    412  CB  THR A  28      -5.356  12.290 -11.722  1.00  0.00           C  
ATOM    413  OG1 THR A  28      -3.968  12.031 -11.876  1.00  0.00           O  
ATOM    414  CG2 THR A  28      -5.552  13.624 -11.001  1.00  0.00           C  
ATOM    415  H   THR A  28      -4.837  11.673  -9.202  1.00  0.00           H  
ATOM    416  HA  THR A  28      -7.064  11.186 -11.071  1.00  0.00           H  
ATOM    417  HB  THR A  28      -5.824  12.339 -12.693  1.00  0.00           H  
ATOM    418  HG1 THR A  28      -3.745  11.269 -11.335  1.00  0.00           H  
ATOM    419 HG21 THR A  28      -4.963  13.636 -10.096  1.00  0.00           H  
ATOM    420 HG22 THR A  28      -6.596  13.749 -10.753  1.00  0.00           H  
ATOM    421 HG23 THR A  28      -5.237  14.430 -11.646  1.00  0.00           H  
ATOM    422  N   THR A  29      -5.819   9.429 -12.574  1.00  0.00           N  
ATOM    423  CA  THR A  29      -5.363   8.159 -13.120  1.00  0.00           C  
ATOM    424  C   THR A  29      -3.842   8.136 -13.227  1.00  0.00           C  
ATOM    425  O   THR A  29      -3.199   7.148 -12.874  1.00  0.00           O  
ATOM    426  CB  THR A  29      -5.979   7.935 -14.511  1.00  0.00           C  
ATOM    427  OG1 THR A  29      -7.362   7.637 -14.378  1.00  0.00           O  
ATOM    428  CG2 THR A  29      -5.272   6.771 -15.222  1.00  0.00           C  
ATOM    429  H   THR A  29      -6.415   9.996 -13.106  1.00  0.00           H  
ATOM    430  HA  THR A  29      -5.679   7.366 -12.464  1.00  0.00           H  
ATOM    431  HB  THR A  29      -5.862   8.831 -15.100  1.00  0.00           H  
ATOM    432  HG1 THR A  29      -7.633   7.879 -13.489  1.00  0.00           H  
ATOM    433 HG21 THR A  29      -5.054   5.989 -14.510  1.00  0.00           H  
ATOM    434 HG22 THR A  29      -4.350   7.126 -15.659  1.00  0.00           H  
ATOM    435 HG23 THR A  29      -5.910   6.384 -15.999  1.00  0.00           H  
ATOM    436  N   LYS A  30      -3.276   9.225 -13.722  1.00  0.00           N  
ATOM    437  CA  LYS A  30      -1.835   9.312 -13.878  1.00  0.00           C  
ATOM    438  C   LYS A  30      -1.141   9.199 -12.527  1.00  0.00           C  
ATOM    439  O   LYS A  30      -0.079   8.593 -12.419  1.00  0.00           O  
ATOM    440  CB  LYS A  30      -1.461  10.644 -14.527  1.00  0.00           C  
ATOM    441  CG  LYS A  30       0.044  10.675 -14.804  1.00  0.00           C  
ATOM    442  CD  LYS A  30       0.402  11.960 -15.563  1.00  0.00           C  
ATOM    443  CE  LYS A  30       0.321  13.169 -14.624  1.00  0.00           C  
ATOM    444  NZ  LYS A  30       1.039  14.321 -15.234  1.00  0.00           N  
ATOM    445  H   LYS A  30      -3.838   9.981 -13.993  1.00  0.00           H  
ATOM    446  HA  LYS A  30      -1.500   8.509 -14.515  1.00  0.00           H  
ATOM    447  HB2 LYS A  30      -2.002  10.756 -15.455  1.00  0.00           H  
ATOM    448  HB3 LYS A  30      -1.719  11.449 -13.859  1.00  0.00           H  
ATOM    449  HG2 LYS A  30       0.584  10.642 -13.868  1.00  0.00           H  
ATOM    450  HG3 LYS A  30       0.316   9.820 -15.405  1.00  0.00           H  
ATOM    451  HD2 LYS A  30       1.404  11.876 -15.959  1.00  0.00           H  
ATOM    452  HD3 LYS A  30      -0.294  12.097 -16.378  1.00  0.00           H  
ATOM    453  HE2 LYS A  30      -0.711  13.440 -14.469  1.00  0.00           H  
ATOM    454  HE3 LYS A  30       0.777  12.927 -13.676  1.00  0.00           H  
ATOM    455  HZ1 LYS A  30       0.401  15.140 -15.283  1.00  0.00           H  
ATOM    456  HZ2 LYS A  30       1.351  14.065 -16.193  1.00  0.00           H  
ATOM    457  HZ3 LYS A  30       1.865  14.562 -14.652  1.00  0.00           H  
ATOM    458  N   GLU A  31      -1.744   9.786 -11.499  1.00  0.00           N  
ATOM    459  CA  GLU A  31      -1.160   9.741 -10.165  1.00  0.00           C  
ATOM    460  C   GLU A  31      -1.222   8.336  -9.586  1.00  0.00           C  
ATOM    461  O   GLU A  31      -0.195   7.761  -9.234  1.00  0.00           O  
ATOM    462  CB  GLU A  31      -1.916  10.698  -9.245  1.00  0.00           C  
ATOM    463  CG  GLU A  31      -1.648  12.139  -9.679  1.00  0.00           C  
ATOM    464  CD  GLU A  31      -2.498  13.092  -8.852  1.00  0.00           C  
ATOM    465  OE1 GLU A  31      -3.254  12.606  -8.030  1.00  0.00           O  
ATOM    466  OE2 GLU A  31      -2.381  14.289  -9.052  1.00  0.00           O  
ATOM    467  H   GLU A  31      -2.592  10.257 -11.636  1.00  0.00           H  
ATOM    468  HA  GLU A  31      -0.130  10.054 -10.219  1.00  0.00           H  
ATOM    469  HB2 GLU A  31      -2.975  10.494  -9.309  1.00  0.00           H  
ATOM    470  HB3 GLU A  31      -1.583  10.561  -8.228  1.00  0.00           H  
ATOM    471  HG2 GLU A  31      -0.604  12.369  -9.531  1.00  0.00           H  
ATOM    472  HG3 GLU A  31      -1.897  12.253 -10.723  1.00  0.00           H  
ATOM    473  N   LEU A  32      -2.428   7.790  -9.491  1.00  0.00           N  
ATOM    474  CA  LEU A  32      -2.604   6.454  -8.938  1.00  0.00           C  
ATOM    475  C   LEU A  32      -1.779   5.448  -9.727  1.00  0.00           C  
ATOM    476  O   LEU A  32      -1.235   4.500  -9.164  1.00  0.00           O  
ATOM    477  CB  LEU A  32      -4.083   6.053  -8.985  1.00  0.00           C  
ATOM    478  CG  LEU A  32      -4.269   4.641  -8.401  1.00  0.00           C  
ATOM    479  CD1 LEU A  32      -3.798   4.610  -6.936  1.00  0.00           C  
ATOM    480  CD2 LEU A  32      -5.748   4.251  -8.479  1.00  0.00           C  
ATOM    481  H   LEU A  32      -3.215   8.302  -9.771  1.00  0.00           H  
ATOM    482  HA  LEU A  32      -2.273   6.458  -7.911  1.00  0.00           H  
ATOM    483  HB2 LEU A  32      -4.660   6.757  -8.402  1.00  0.00           H  
ATOM    484  HB3 LEU A  32      -4.427   6.066 -10.007  1.00  0.00           H  
ATOM    485  HG  LEU A  32      -3.688   3.934  -8.975  1.00  0.00           H  
ATOM    486 HD11 LEU A  32      -4.010   5.560  -6.462  1.00  0.00           H  
ATOM    487 HD12 LEU A  32      -2.735   4.426  -6.905  1.00  0.00           H  
ATOM    488 HD13 LEU A  32      -4.310   3.821  -6.400  1.00  0.00           H  
ATOM    489 HD21 LEU A  32      -6.294   4.739  -7.688  1.00  0.00           H  
ATOM    490 HD22 LEU A  32      -5.840   3.180  -8.369  1.00  0.00           H  
ATOM    491 HD23 LEU A  32      -6.149   4.549  -9.435  1.00  0.00           H  
ATOM    492  N   GLY A  33      -1.704   5.648 -11.031  1.00  0.00           N  
ATOM    493  CA  GLY A  33      -0.940   4.749 -11.880  1.00  0.00           C  
ATOM    494  C   GLY A  33       0.559   4.951 -11.676  1.00  0.00           C  
ATOM    495  O   GLY A  33       1.311   3.992 -11.537  1.00  0.00           O  
ATOM    496  H   GLY A  33      -2.164   6.415 -11.428  1.00  0.00           H  
ATOM    497  HA2 GLY A  33      -1.198   3.726 -11.639  1.00  0.00           H  
ATOM    498  HA3 GLY A  33      -1.185   4.943 -12.912  1.00  0.00           H  
ATOM    499  N   THR A  34       0.990   6.207 -11.658  1.00  0.00           N  
ATOM    500  CA  THR A  34       2.407   6.508 -11.484  1.00  0.00           C  
ATOM    501  C   THR A  34       2.941   5.910 -10.192  1.00  0.00           C  
ATOM    502  O   THR A  34       3.970   5.236 -10.192  1.00  0.00           O  
ATOM    503  CB  THR A  34       2.614   8.026 -11.462  1.00  0.00           C  
ATOM    504  OG1 THR A  34       2.234   8.581 -12.713  1.00  0.00           O  
ATOM    505  CG2 THR A  34       4.081   8.347 -11.181  1.00  0.00           C  
ATOM    506  H   THR A  34       0.349   6.939 -11.774  1.00  0.00           H  
ATOM    507  HA  THR A  34       2.959   6.097 -12.316  1.00  0.00           H  
ATOM    508  HB  THR A  34       2.004   8.454 -10.681  1.00  0.00           H  
ATOM    509  HG1 THR A  34       1.440   8.129 -13.008  1.00  0.00           H  
ATOM    510 HG21 THR A  34       4.269   9.387 -11.402  1.00  0.00           H  
ATOM    511 HG22 THR A  34       4.710   7.728 -11.803  1.00  0.00           H  
ATOM    512 HG23 THR A  34       4.299   8.155 -10.141  1.00  0.00           H  
ATOM    513  N   VAL A  35       2.243   6.159  -9.090  1.00  0.00           N  
ATOM    514  CA  VAL A  35       2.670   5.635  -7.803  1.00  0.00           C  
ATOM    515  C   VAL A  35       2.606   4.113  -7.789  1.00  0.00           C  
ATOM    516  O   VAL A  35       3.541   3.451  -7.341  1.00  0.00           O  
ATOM    517  CB  VAL A  35       1.775   6.197  -6.695  1.00  0.00           C  
ATOM    518  CG1 VAL A  35       1.840   7.731  -6.712  1.00  0.00           C  
ATOM    519  CG2 VAL A  35       0.331   5.747  -6.933  1.00  0.00           C  
ATOM    520  H   VAL A  35       1.430   6.704  -9.148  1.00  0.00           H  
ATOM    521  HA  VAL A  35       3.687   5.946  -7.617  1.00  0.00           H  
ATOM    522  HB  VAL A  35       2.120   5.830  -5.740  1.00  0.00           H  
ATOM    523 HG11 VAL A  35       1.812   8.086  -7.732  1.00  0.00           H  
ATOM    524 HG12 VAL A  35       2.756   8.057  -6.244  1.00  0.00           H  
ATOM    525 HG13 VAL A  35       0.997   8.137  -6.169  1.00  0.00           H  
ATOM    526 HG21 VAL A  35      -0.345   6.368  -6.360  1.00  0.00           H  
ATOM    527 HG22 VAL A  35       0.216   4.717  -6.630  1.00  0.00           H  
ATOM    528 HG23 VAL A  35       0.102   5.844  -7.977  1.00  0.00           H  
ATOM    529  N   MET A  36       1.502   3.558  -8.284  1.00  0.00           N  
ATOM    530  CA  MET A  36       1.351   2.111  -8.314  1.00  0.00           C  
ATOM    531  C   MET A  36       2.450   1.486  -9.161  1.00  0.00           C  
ATOM    532  O   MET A  36       3.137   0.576  -8.720  1.00  0.00           O  
ATOM    533  CB  MET A  36      -0.028   1.743  -8.885  1.00  0.00           C  
ATOM    534  CG  MET A  36      -1.083   1.815  -7.776  1.00  0.00           C  
ATOM    535  SD  MET A  36      -2.711   1.382  -8.444  1.00  0.00           S  
ATOM    536  CE  MET A  36      -3.456   0.734  -6.919  1.00  0.00           C  
ATOM    537  H   MET A  36       0.786   4.128  -8.632  1.00  0.00           H  
ATOM    538  HA  MET A  36       1.432   1.731  -7.306  1.00  0.00           H  
ATOM    539  HB2 MET A  36      -0.284   2.441  -9.668  1.00  0.00           H  
ATOM    540  HB3 MET A  36      -0.005   0.743  -9.291  1.00  0.00           H  
ATOM    541  HG2 MET A  36      -0.816   1.124  -6.994  1.00  0.00           H  
ATOM    542  HG3 MET A  36      -1.110   2.817  -7.373  1.00  0.00           H  
ATOM    543  HE1 MET A  36      -2.925   1.118  -6.057  1.00  0.00           H  
ATOM    544  HE2 MET A  36      -3.398  -0.343  -6.921  1.00  0.00           H  
ATOM    545  HE3 MET A  36      -4.498   1.031  -6.867  1.00  0.00           H  
ATOM    546  N   ARG A  37       2.606   1.970 -10.381  1.00  0.00           N  
ATOM    547  CA  ARG A  37       3.620   1.433 -11.272  1.00  0.00           C  
ATOM    548  C   ARG A  37       4.994   1.510 -10.615  1.00  0.00           C  
ATOM    549  O   ARG A  37       5.845   0.648 -10.831  1.00  0.00           O  
ATOM    550  CB  ARG A  37       3.638   2.251 -12.564  1.00  0.00           C  
ATOM    551  CG  ARG A  37       2.366   1.981 -13.377  1.00  0.00           C  
ATOM    552  CD  ARG A  37       2.272   2.967 -14.535  1.00  0.00           C  
ATOM    553  NE  ARG A  37       2.033   4.310 -14.031  1.00  0.00           N  
ATOM    554  CZ  ARG A  37       1.891   5.339 -14.860  1.00  0.00           C  
ATOM    555  NH1 ARG A  37       1.965   5.152 -16.148  1.00  0.00           N  
ATOM    556  NH2 ARG A  37       1.676   6.533 -14.383  1.00  0.00           N  
ATOM    557  H   ARG A  37       2.010   2.677 -10.708  1.00  0.00           H  
ATOM    558  HA  ARG A  37       3.389   0.406 -11.504  1.00  0.00           H  
ATOM    559  HB2 ARG A  37       3.696   3.300 -12.322  1.00  0.00           H  
ATOM    560  HB3 ARG A  37       4.500   1.970 -13.152  1.00  0.00           H  
ATOM    561  HG2 ARG A  37       2.406   0.990 -13.776  1.00  0.00           H  
ATOM    562  HG3 ARG A  37       1.498   2.081 -12.748  1.00  0.00           H  
ATOM    563  HD2 ARG A  37       3.197   2.952 -15.091  1.00  0.00           H  
ATOM    564  HD3 ARG A  37       1.460   2.674 -15.184  1.00  0.00           H  
ATOM    565  HE  ARG A  37       1.978   4.459 -13.066  1.00  0.00           H  
ATOM    566 HH11 ARG A  37       2.128   4.236 -16.512  1.00  0.00           H  
ATOM    567 HH12 ARG A  37       1.858   5.926 -16.772  1.00  0.00           H  
ATOM    568 HH21 ARG A  37       1.617   6.676 -13.395  1.00  0.00           H  
ATOM    569 HH22 ARG A  37       1.570   7.308 -15.007  1.00  0.00           H  
ATOM    570  N   SER A  38       5.202   2.552  -9.816  1.00  0.00           N  
ATOM    571  CA  SER A  38       6.479   2.738  -9.133  1.00  0.00           C  
ATOM    572  C   SER A  38       6.779   1.558  -8.213  1.00  0.00           C  
ATOM    573  O   SER A  38       7.928   1.318  -7.849  1.00  0.00           O  
ATOM    574  CB  SER A  38       6.445   4.037  -8.313  1.00  0.00           C  
ATOM    575  OG  SER A  38       6.285   3.728  -6.932  1.00  0.00           O  
ATOM    576  H   SER A  38       4.484   3.206  -9.678  1.00  0.00           H  
ATOM    577  HA  SER A  38       7.261   2.808  -9.877  1.00  0.00           H  
ATOM    578  HB2 SER A  38       7.362   4.586  -8.450  1.00  0.00           H  
ATOM    579  HB3 SER A  38       5.618   4.646  -8.649  1.00  0.00           H  
ATOM    580  HG  SER A  38       5.445   3.275  -6.822  1.00  0.00           H  
ATOM    581  N   LEU A  39       5.741   0.825  -7.837  1.00  0.00           N  
ATOM    582  CA  LEU A  39       5.912  -0.322  -6.950  1.00  0.00           C  
ATOM    583  C   LEU A  39       6.672  -1.442  -7.648  1.00  0.00           C  
ATOM    584  O   LEU A  39       6.549  -2.610  -7.278  1.00  0.00           O  
ATOM    585  CB  LEU A  39       4.547  -0.840  -6.498  1.00  0.00           C  
ATOM    586  CG  LEU A  39       3.880   0.208  -5.591  1.00  0.00           C  
ATOM    587  CD1 LEU A  39       2.395  -0.124  -5.421  1.00  0.00           C  
ATOM    588  CD2 LEU A  39       4.568   0.233  -4.204  1.00  0.00           C  
ATOM    589  H   LEU A  39       4.845   1.060  -8.159  1.00  0.00           H  
ATOM    590  HA  LEU A  39       6.471  -0.013  -6.081  1.00  0.00           H  
ATOM    591  HB2 LEU A  39       3.933  -1.027  -7.364  1.00  0.00           H  
ATOM    592  HB3 LEU A  39       4.675  -1.763  -5.952  1.00  0.00           H  
ATOM    593  HG  LEU A  39       3.971   1.181  -6.050  1.00  0.00           H  
ATOM    594 HD11 LEU A  39       1.963  -0.348  -6.384  1.00  0.00           H  
ATOM    595 HD12 LEU A  39       1.886   0.723  -4.988  1.00  0.00           H  
ATOM    596 HD13 LEU A  39       2.288  -0.979  -4.769  1.00  0.00           H  
ATOM    597 HD21 LEU A  39       5.408   0.911  -4.233  1.00  0.00           H  
ATOM    598 HD22 LEU A  39       4.917  -0.757  -3.943  1.00  0.00           H  
ATOM    599 HD23 LEU A  39       3.868   0.568  -3.451  1.00  0.00           H  
ATOM    600  N   GLY A  40       7.466  -1.082  -8.654  1.00  0.00           N  
ATOM    601  CA  GLY A  40       8.249  -2.069  -9.378  1.00  0.00           C  
ATOM    602  C   GLY A  40       7.367  -2.860 -10.325  1.00  0.00           C  
ATOM    603  O   GLY A  40       7.778  -3.892 -10.853  1.00  0.00           O  
ATOM    604  H   GLY A  40       7.542  -0.142  -8.903  1.00  0.00           H  
ATOM    605  HA2 GLY A  40       9.019  -1.561  -9.942  1.00  0.00           H  
ATOM    606  HA3 GLY A  40       8.709  -2.746  -8.675  1.00  0.00           H  
ATOM    607  N   GLN A  41       6.143  -2.379 -10.534  1.00  0.00           N  
ATOM    608  CA  GLN A  41       5.196  -3.062 -11.413  1.00  0.00           C  
ATOM    609  C   GLN A  41       4.984  -2.243 -12.679  1.00  0.00           C  
ATOM    610  O   GLN A  41       5.126  -1.020 -12.667  1.00  0.00           O  
ATOM    611  CB  GLN A  41       3.865  -3.259 -10.684  1.00  0.00           C  
ATOM    612  CG  GLN A  41       4.120  -3.896  -9.316  1.00  0.00           C  
ATOM    613  CD  GLN A  41       2.849  -3.854  -8.482  1.00  0.00           C  
ATOM    614  OE1 GLN A  41       2.427  -2.780  -8.054  1.00  0.00           O  
ATOM    615  NE2 GLN A  41       2.208  -4.960  -8.226  1.00  0.00           N  
ATOM    616  H   GLN A  41       5.868  -1.549 -10.090  1.00  0.00           H  
ATOM    617  HA  GLN A  41       5.589  -4.032 -11.691  1.00  0.00           H  
ATOM    618  HB2 GLN A  41       3.365  -2.310 -10.559  1.00  0.00           H  
ATOM    619  HB3 GLN A  41       3.241  -3.923 -11.259  1.00  0.00           H  
ATOM    620  HG2 GLN A  41       4.425  -4.922  -9.450  1.00  0.00           H  
ATOM    621  HG3 GLN A  41       4.900  -3.355  -8.798  1.00  0.00           H  
ATOM    622 HE21 GLN A  41       2.545  -5.813  -8.572  1.00  0.00           H  
ATOM    623 HE22 GLN A  41       1.389  -4.938  -7.689  1.00  0.00           H  
ATOM    624  N   ASN A  42       4.649  -2.923 -13.773  1.00  0.00           N  
ATOM    625  CA  ASN A  42       4.431  -2.251 -15.056  1.00  0.00           C  
ATOM    626  C   ASN A  42       3.074  -2.620 -15.646  1.00  0.00           C  
ATOM    627  O   ASN A  42       2.983  -3.073 -16.787  1.00  0.00           O  
ATOM    628  CB  ASN A  42       5.535  -2.643 -16.038  1.00  0.00           C  
ATOM    629  CG  ASN A  42       6.897  -2.545 -15.356  1.00  0.00           C  
ATOM    630  OD1 ASN A  42       7.854  -3.189 -15.786  1.00  0.00           O  
ATOM    631  ND2 ASN A  42       7.042  -1.774 -14.313  1.00  0.00           N  
ATOM    632  H   ASN A  42       4.560  -3.896 -13.721  1.00  0.00           H  
ATOM    633  HA  ASN A  42       4.468  -1.179 -14.918  1.00  0.00           H  
ATOM    634  HB2 ASN A  42       5.373  -3.655 -16.378  1.00  0.00           H  
ATOM    635  HB3 ASN A  42       5.514  -1.973 -16.885  1.00  0.00           H  
ATOM    636 HD21 ASN A  42       6.279  -1.261 -13.971  1.00  0.00           H  
ATOM    637 HD22 ASN A  42       7.913  -1.708 -13.870  1.00  0.00           H  
ATOM    638  N   PRO A  43       2.024  -2.413 -14.892  1.00  0.00           N  
ATOM    639  CA  PRO A  43       0.630  -2.692 -15.346  1.00  0.00           C  
ATOM    640  C   PRO A  43       0.261  -1.843 -16.561  1.00  0.00           C  
ATOM    641  O   PRO A  43       0.717  -0.707 -16.696  1.00  0.00           O  
ATOM    642  CB  PRO A  43      -0.237  -2.325 -14.119  1.00  0.00           C  
ATOM    643  CG  PRO A  43       0.619  -1.415 -13.298  1.00  0.00           C  
ATOM    644  CD  PRO A  43       2.044  -1.904 -13.514  1.00  0.00           C  
ATOM    645  HA  PRO A  43       0.516  -3.740 -15.575  1.00  0.00           H  
ATOM    646  HB2 PRO A  43      -1.144  -1.816 -14.427  1.00  0.00           H  
ATOM    647  HB3 PRO A  43      -0.481  -3.212 -13.551  1.00  0.00           H  
ATOM    648  HG2 PRO A  43       0.515  -0.393 -13.634  1.00  0.00           H  
ATOM    649  HG3 PRO A  43       0.363  -1.493 -12.251  1.00  0.00           H  
ATOM    650  HD2 PRO A  43       2.749  -1.104 -13.405  1.00  0.00           H  
ATOM    651  HD3 PRO A  43       2.271  -2.701 -12.835  1.00  0.00           H  
ATOM    652  N   THR A  44      -0.562  -2.400 -17.440  1.00  0.00           N  
ATOM    653  CA  THR A  44      -0.977  -1.680 -18.639  1.00  0.00           C  
ATOM    654  C   THR A  44      -2.077  -0.673 -18.313  1.00  0.00           C  
ATOM    655  O   THR A  44      -2.754  -0.781 -17.293  1.00  0.00           O  
ATOM    656  CB  THR A  44      -1.496  -2.677 -19.680  1.00  0.00           C  
ATOM    657  OG1 THR A  44      -2.827  -3.054 -19.353  1.00  0.00           O  
ATOM    658  CG2 THR A  44      -0.603  -3.918 -19.692  1.00  0.00           C  
ATOM    659  H   THR A  44      -0.889  -3.310 -17.285  1.00  0.00           H  
ATOM    660  HA  THR A  44      -0.128  -1.157 -19.051  1.00  0.00           H  
ATOM    661  HB  THR A  44      -1.481  -2.218 -20.657  1.00  0.00           H  
ATOM    662  HG1 THR A  44      -3.016  -2.738 -18.465  1.00  0.00           H  
ATOM    663 HG21 THR A  44      -0.869  -4.544 -20.532  1.00  0.00           H  
ATOM    664 HG22 THR A  44      -0.742  -4.471 -18.774  1.00  0.00           H  
ATOM    665 HG23 THR A  44       0.430  -3.619 -19.780  1.00  0.00           H  
ATOM    666  N   GLU A  45      -2.242   0.315 -19.182  1.00  0.00           N  
ATOM    667  CA  GLU A  45      -3.256   1.340 -18.968  1.00  0.00           C  
ATOM    668  C   GLU A  45      -4.621   0.699 -18.743  1.00  0.00           C  
ATOM    669  O   GLU A  45      -5.419   1.180 -17.938  1.00  0.00           O  
ATOM    670  CB  GLU A  45      -3.318   2.269 -20.182  1.00  0.00           C  
ATOM    671  CG  GLU A  45      -4.311   3.401 -19.912  1.00  0.00           C  
ATOM    672  CD  GLU A  45      -4.323   4.376 -21.084  1.00  0.00           C  
ATOM    673  OE1 GLU A  45      -3.768   4.037 -22.116  1.00  0.00           O  
ATOM    674  OE2 GLU A  45      -4.886   5.447 -20.931  1.00  0.00           O  
ATOM    675  H   GLU A  45      -1.663   0.366 -19.971  1.00  0.00           H  
ATOM    676  HA  GLU A  45      -2.991   1.920 -18.097  1.00  0.00           H  
ATOM    677  HB2 GLU A  45      -2.338   2.686 -20.367  1.00  0.00           H  
ATOM    678  HB3 GLU A  45      -3.641   1.710 -21.047  1.00  0.00           H  
ATOM    679  HG2 GLU A  45      -5.300   2.987 -19.783  1.00  0.00           H  
ATOM    680  HG3 GLU A  45      -4.023   3.926 -19.014  1.00  0.00           H  
ATOM    681  N   ALA A  46      -4.881  -0.391 -19.454  1.00  0.00           N  
ATOM    682  CA  ALA A  46      -6.151  -1.094 -19.322  1.00  0.00           C  
ATOM    683  C   ALA A  46      -6.330  -1.601 -17.892  1.00  0.00           C  
ATOM    684  O   ALA A  46      -7.445  -1.637 -17.370  1.00  0.00           O  
ATOM    685  CB  ALA A  46      -6.201  -2.271 -20.298  1.00  0.00           C  
ATOM    686  H   ALA A  46      -4.205  -0.730 -20.078  1.00  0.00           H  
ATOM    687  HA  ALA A  46      -6.956  -0.412 -19.556  1.00  0.00           H  
ATOM    688  HB1 ALA A  46      -5.385  -2.947 -20.090  1.00  0.00           H  
ATOM    689  HB2 ALA A  46      -6.113  -1.904 -21.310  1.00  0.00           H  
ATOM    690  HB3 ALA A  46      -7.140  -2.793 -20.186  1.00  0.00           H  
ATOM    691  N   GLU A  47      -5.222  -1.988 -17.268  1.00  0.00           N  
ATOM    692  CA  GLU A  47      -5.266  -2.486 -15.899  1.00  0.00           C  
ATOM    693  C   GLU A  47      -5.618  -1.354 -14.937  1.00  0.00           C  
ATOM    694  O   GLU A  47      -6.376  -1.547 -13.985  1.00  0.00           O  
ATOM    695  CB  GLU A  47      -3.920  -3.104 -15.513  1.00  0.00           C  
ATOM    696  CG  GLU A  47      -3.676  -4.354 -16.361  1.00  0.00           C  
ATOM    697  CD  GLU A  47      -2.319  -4.956 -16.023  1.00  0.00           C  
ATOM    698  OE1 GLU A  47      -1.682  -4.453 -15.114  1.00  0.00           O  
ATOM    699  OE2 GLU A  47      -1.935  -5.910 -16.679  1.00  0.00           O  
ATOM    700  H   GLU A  47      -4.366  -1.927 -17.741  1.00  0.00           H  
ATOM    701  HA  GLU A  47      -6.029  -3.247 -15.834  1.00  0.00           H  
ATOM    702  HB2 GLU A  47      -3.129  -2.390 -15.684  1.00  0.00           H  
ATOM    703  HB3 GLU A  47      -3.936  -3.380 -14.470  1.00  0.00           H  
ATOM    704  HG2 GLU A  47      -4.451  -5.080 -16.162  1.00  0.00           H  
ATOM    705  HG3 GLU A  47      -3.697  -4.086 -17.407  1.00  0.00           H  
ATOM    706  N   LEU A  48      -5.063  -0.172 -15.194  1.00  0.00           N  
ATOM    707  CA  LEU A  48      -5.327   0.985 -14.343  1.00  0.00           C  
ATOM    708  C   LEU A  48      -6.751   1.485 -14.562  1.00  0.00           C  
ATOM    709  O   LEU A  48      -7.498   1.704 -13.613  1.00  0.00           O  
ATOM    710  CB  LEU A  48      -4.331   2.100 -14.667  1.00  0.00           C  
ATOM    711  CG  LEU A  48      -2.910   1.639 -14.309  1.00  0.00           C  
ATOM    712  CD1 LEU A  48      -1.898   2.670 -14.821  1.00  0.00           C  
ATOM    713  CD2 LEU A  48      -2.763   1.479 -12.781  1.00  0.00           C  
ATOM    714  H   LEU A  48      -4.470  -0.075 -15.967  1.00  0.00           H  
ATOM    715  HA  LEU A  48      -5.217   0.698 -13.312  1.00  0.00           H  
ATOM    716  HB2 LEU A  48      -4.381   2.329 -15.722  1.00  0.00           H  
ATOM    717  HB3 LEU A  48      -4.579   2.982 -14.095  1.00  0.00           H  
ATOM    718  HG  LEU A  48      -2.718   0.690 -14.788  1.00  0.00           H  
ATOM    719 HD11 LEU A  48      -1.811   2.587 -15.895  1.00  0.00           H  
ATOM    720 HD12 LEU A  48      -0.936   2.485 -14.367  1.00  0.00           H  
ATOM    721 HD13 LEU A  48      -2.234   3.663 -14.562  1.00  0.00           H  
ATOM    722 HD21 LEU A  48      -1.725   1.605 -12.498  1.00  0.00           H  
ATOM    723 HD22 LEU A  48      -3.088   0.491 -12.489  1.00  0.00           H  
ATOM    724 HD23 LEU A  48      -3.364   2.219 -12.272  1.00  0.00           H  
ATOM    725  N   GLN A  49      -7.119   1.675 -15.822  1.00  0.00           N  
ATOM    726  CA  GLN A  49      -8.456   2.158 -16.141  1.00  0.00           C  
ATOM    727  C   GLN A  49      -9.505   1.291 -15.457  1.00  0.00           C  
ATOM    728  O   GLN A  49     -10.435   1.801 -14.833  1.00  0.00           O  
ATOM    729  CB  GLN A  49      -8.666   2.120 -17.657  1.00  0.00           C  
ATOM    730  CG  GLN A  49      -7.808   3.195 -18.326  1.00  0.00           C  
ATOM    731  CD  GLN A  49      -8.341   4.579 -17.975  1.00  0.00           C  
ATOM    732  OE1 GLN A  49      -9.537   4.839 -18.115  1.00  0.00           O  
ATOM    733  NE2 GLN A  49      -7.523   5.489 -17.525  1.00  0.00           N  
ATOM    734  H   GLN A  49      -6.479   1.514 -16.545  1.00  0.00           H  
ATOM    735  HA  GLN A  49      -8.556   3.175 -15.794  1.00  0.00           H  
ATOM    736  HB2 GLN A  49      -8.380   1.148 -18.032  1.00  0.00           H  
ATOM    737  HB3 GLN A  49      -9.706   2.301 -17.881  1.00  0.00           H  
ATOM    738  HG2 GLN A  49      -6.788   3.105 -17.980  1.00  0.00           H  
ATOM    739  HG3 GLN A  49      -7.836   3.062 -19.398  1.00  0.00           H  
ATOM    740 HE21 GLN A  49      -6.572   5.281 -17.414  1.00  0.00           H  
ATOM    741 HE22 GLN A  49      -7.860   6.381 -17.297  1.00  0.00           H  
ATOM    742  N   ASP A  50      -9.342  -0.023 -15.565  1.00  0.00           N  
ATOM    743  CA  ASP A  50     -10.276  -0.952 -14.941  1.00  0.00           C  
ATOM    744  C   ASP A  50     -10.231  -0.802 -13.425  1.00  0.00           C  
ATOM    745  O   ASP A  50     -11.263  -0.839 -12.757  1.00  0.00           O  
ATOM    746  CB  ASP A  50      -9.928  -2.386 -15.333  1.00  0.00           C  
ATOM    747  CG  ASP A  50     -10.298  -2.633 -16.792  1.00  0.00           C  
ATOM    748  OD1 ASP A  50     -11.028  -1.826 -17.344  1.00  0.00           O  
ATOM    749  OD2 ASP A  50      -9.848  -3.628 -17.334  1.00  0.00           O  
ATOM    750  H   ASP A  50      -8.576  -0.374 -16.066  1.00  0.00           H  
ATOM    751  HA  ASP A  50     -11.276  -0.727 -15.283  1.00  0.00           H  
ATOM    752  HB2 ASP A  50      -8.869  -2.544 -15.203  1.00  0.00           H  
ATOM    753  HB3 ASP A  50     -10.476  -3.070 -14.707  1.00  0.00           H  
ATOM    754  N   MET A  51      -9.028  -0.626 -12.888  1.00  0.00           N  
ATOM    755  CA  MET A  51      -8.873  -0.464 -11.448  1.00  0.00           C  
ATOM    756  C   MET A  51      -9.662   0.745 -10.963  1.00  0.00           C  
ATOM    757  O   MET A  51     -10.371   0.673  -9.958  1.00  0.00           O  
ATOM    758  CB  MET A  51      -7.383  -0.277 -11.100  1.00  0.00           C  
ATOM    759  CG  MET A  51      -7.221   0.161  -9.638  1.00  0.00           C  
ATOM    760  SD  MET A  51      -5.462   0.324  -9.266  1.00  0.00           S  
ATOM    761  CE  MET A  51      -5.227  -1.302  -8.522  1.00  0.00           C  
ATOM    762  H   MET A  51      -8.237  -0.600 -13.467  1.00  0.00           H  
ATOM    763  HA  MET A  51      -9.239  -1.350 -10.953  1.00  0.00           H  
ATOM    764  HB2 MET A  51      -6.862  -1.211 -11.248  1.00  0.00           H  
ATOM    765  HB3 MET A  51      -6.954   0.474 -11.743  1.00  0.00           H  
ATOM    766  HG2 MET A  51      -7.696   1.121  -9.487  1.00  0.00           H  
ATOM    767  HG3 MET A  51      -7.670  -0.570  -8.986  1.00  0.00           H  
ATOM    768  HE1 MET A  51      -4.209  -1.619  -8.682  1.00  0.00           H  
ATOM    769  HE2 MET A  51      -5.897  -2.015  -8.976  1.00  0.00           H  
ATOM    770  HE3 MET A  51      -5.433  -1.239  -7.463  1.00  0.00           H  
ATOM    771  N   ILE A  52      -9.524   1.857 -11.675  1.00  0.00           N  
ATOM    772  CA  ILE A  52     -10.222   3.076 -11.294  1.00  0.00           C  
ATOM    773  C   ILE A  52     -11.716   2.952 -11.552  1.00  0.00           C  
ATOM    774  O   ILE A  52     -12.529   3.219 -10.673  1.00  0.00           O  
ATOM    775  CB  ILE A  52      -9.672   4.259 -12.082  1.00  0.00           C  
ATOM    776  CG1 ILE A  52      -8.167   4.365 -11.841  1.00  0.00           C  
ATOM    777  CG2 ILE A  52     -10.346   5.549 -11.605  1.00  0.00           C  
ATOM    778  CD1 ILE A  52      -7.559   5.381 -12.804  1.00  0.00           C  
ATOM    779  H   ILE A  52      -8.951   1.851 -12.469  1.00  0.00           H  
ATOM    780  HA  ILE A  52     -10.058   3.259 -10.245  1.00  0.00           H  
ATOM    781  HB  ILE A  52      -9.868   4.113 -13.133  1.00  0.00           H  
ATOM    782 HG12 ILE A  52      -7.993   4.687 -10.828  1.00  0.00           H  
ATOM    783 HG13 ILE A  52      -7.707   3.402 -11.998  1.00  0.00           H  
ATOM    784 HG21 ILE A  52     -11.397   5.520 -11.848  1.00  0.00           H  
ATOM    785 HG22 ILE A  52      -9.887   6.397 -12.094  1.00  0.00           H  
ATOM    786 HG23 ILE A  52     -10.225   5.643 -10.536  1.00  0.00           H  
ATOM    787 HD11 ILE A  52      -7.968   5.238 -13.794  1.00  0.00           H  
ATOM    788 HD12 ILE A  52      -6.490   5.244 -12.833  1.00  0.00           H  
ATOM    789 HD13 ILE A  52      -7.787   6.378 -12.459  1.00  0.00           H  
ATOM    790  N   ASN A  53     -12.062   2.536 -12.765  1.00  0.00           N  
ATOM    791  CA  ASN A  53     -13.461   2.383 -13.145  1.00  0.00           C  
ATOM    792  C   ASN A  53     -14.210   1.549 -12.117  1.00  0.00           C  
ATOM    793  O   ASN A  53     -15.399   1.761 -11.882  1.00  0.00           O  
ATOM    794  CB  ASN A  53     -13.563   1.716 -14.519  1.00  0.00           C  
ATOM    795  CG  ASN A  53     -12.978   2.631 -15.592  1.00  0.00           C  
ATOM    796  OD1 ASN A  53     -12.736   2.193 -16.716  1.00  0.00           O  
ATOM    797  ND2 ASN A  53     -12.730   3.881 -15.310  1.00  0.00           N  
ATOM    798  H   ASN A  53     -11.362   2.330 -13.420  1.00  0.00           H  
ATOM    799  HA  ASN A  53     -13.919   3.360 -13.200  1.00  0.00           H  
ATOM    800  HB2 ASN A  53     -13.018   0.784 -14.506  1.00  0.00           H  
ATOM    801  HB3 ASN A  53     -14.601   1.521 -14.746  1.00  0.00           H  
ATOM    802 HD21 ASN A  53     -12.919   4.228 -14.413  1.00  0.00           H  
ATOM    803 HD22 ASN A  53     -12.353   4.472 -15.995  1.00  0.00           H  
ATOM    804  N   GLU A  54     -13.511   0.598 -11.510  1.00  0.00           N  
ATOM    805  CA  GLU A  54     -14.128  -0.263 -10.510  1.00  0.00           C  
ATOM    806  C   GLU A  54     -14.557   0.543  -9.288  1.00  0.00           C  
ATOM    807  O   GLU A  54     -15.658   0.362  -8.770  1.00  0.00           O  
ATOM    808  CB  GLU A  54     -13.140  -1.348 -10.082  1.00  0.00           C  
ATOM    809  CG  GLU A  54     -13.827  -2.313  -9.114  1.00  0.00           C  
ATOM    810  CD  GLU A  54     -12.881  -3.455  -8.757  1.00  0.00           C  
ATOM    811  OE1 GLU A  54     -11.706  -3.344  -9.066  1.00  0.00           O  
ATOM    812  OE2 GLU A  54     -13.346  -4.424  -8.183  1.00  0.00           O  
ATOM    813  H   GLU A  54     -12.566   0.470 -11.733  1.00  0.00           H  
ATOM    814  HA  GLU A  54     -14.997  -0.735 -10.940  1.00  0.00           H  
ATOM    815  HB2 GLU A  54     -12.801  -1.890 -10.953  1.00  0.00           H  
ATOM    816  HB3 GLU A  54     -12.294  -0.890  -9.591  1.00  0.00           H  
ATOM    817  HG2 GLU A  54     -14.101  -1.783  -8.213  1.00  0.00           H  
ATOM    818  HG3 GLU A  54     -14.714  -2.716  -9.578  1.00  0.00           H  
ATOM    819  N   VAL A  55     -13.680   1.431  -8.828  1.00  0.00           N  
ATOM    820  CA  VAL A  55     -13.980   2.258  -7.662  1.00  0.00           C  
ATOM    821  C   VAL A  55     -14.684   3.546  -8.084  1.00  0.00           C  
ATOM    822  O   VAL A  55     -15.332   4.203  -7.267  1.00  0.00           O  
ATOM    823  CB  VAL A  55     -12.685   2.596  -6.916  1.00  0.00           C  
ATOM    824  CG1 VAL A  55     -11.672   3.180  -7.896  1.00  0.00           C  
ATOM    825  CG2 VAL A  55     -12.977   3.619  -5.815  1.00  0.00           C  
ATOM    826  H   VAL A  55     -12.816   1.532  -9.279  1.00  0.00           H  
ATOM    827  HA  VAL A  55     -14.630   1.708  -6.993  1.00  0.00           H  
ATOM    828  HB  VAL A  55     -12.280   1.697  -6.476  1.00  0.00           H  
ATOM    829 HG11 VAL A  55     -10.841   3.601  -7.349  1.00  0.00           H  
ATOM    830 HG12 VAL A  55     -12.143   3.952  -8.486  1.00  0.00           H  
ATOM    831 HG13 VAL A  55     -11.317   2.395  -8.544  1.00  0.00           H  
ATOM    832 HG21 VAL A  55     -12.140   3.665  -5.133  1.00  0.00           H  
ATOM    833 HG22 VAL A  55     -13.865   3.322  -5.278  1.00  0.00           H  
ATOM    834 HG23 VAL A  55     -13.133   4.588  -6.261  1.00  0.00           H  
ATOM    835  N   ASP A  56     -14.557   3.899  -9.356  1.00  0.00           N  
ATOM    836  CA  ASP A  56     -15.186   5.109  -9.857  1.00  0.00           C  
ATOM    837  C   ASP A  56     -16.702   4.907  -9.904  1.00  0.00           C  
ATOM    838  O   ASP A  56     -17.264   4.540 -10.935  1.00  0.00           O  
ATOM    839  CB  ASP A  56     -14.640   5.431 -11.265  1.00  0.00           C  
ATOM    840  CG  ASP A  56     -14.642   6.937 -11.503  1.00  0.00           C  
ATOM    841  OD1 ASP A  56     -15.692   7.473 -11.790  1.00  0.00           O  
ATOM    842  OD2 ASP A  56     -13.589   7.537 -11.368  1.00  0.00           O  
ATOM    843  H   ASP A  56     -14.032   3.343  -9.967  1.00  0.00           H  
ATOM    844  HA  ASP A  56     -14.958   5.924  -9.190  1.00  0.00           H  
ATOM    845  HB2 ASP A  56     -13.629   5.070 -11.348  1.00  0.00           H  
ATOM    846  HB3 ASP A  56     -15.249   4.948 -12.015  1.00  0.00           H  
ATOM    847  N   ALA A  57     -17.354   5.146  -8.776  1.00  0.00           N  
ATOM    848  CA  ALA A  57     -18.794   4.982  -8.693  1.00  0.00           C  
ATOM    849  C   ALA A  57     -19.509   5.869  -9.699  1.00  0.00           C  
ATOM    850  O   ALA A  57     -20.622   5.559 -10.118  1.00  0.00           O  
ATOM    851  CB  ALA A  57     -19.280   5.324  -7.287  1.00  0.00           C  
ATOM    852  H   ALA A  57     -16.854   5.438  -7.983  1.00  0.00           H  
ATOM    853  HA  ALA A  57     -19.040   3.949  -8.898  1.00  0.00           H  
ATOM    854  HB1 ALA A  57     -20.352   5.203  -7.241  1.00  0.00           H  
ATOM    855  HB2 ALA A  57     -19.023   6.348  -7.059  1.00  0.00           H  
ATOM    856  HB3 ALA A  57     -18.813   4.666  -6.571  1.00  0.00           H  
ATOM    857  N   ASP A  58     -18.883   6.983 -10.071  1.00  0.00           N  
ATOM    858  CA  ASP A  58     -19.491   7.912 -11.025  1.00  0.00           C  
ATOM    859  C   ASP A  58     -18.876   7.764 -12.416  1.00  0.00           C  
ATOM    860  O   ASP A  58     -19.339   8.378 -13.377  1.00  0.00           O  
ATOM    861  CB  ASP A  58     -19.280   9.339 -10.522  1.00  0.00           C  
ATOM    862  CG  ASP A  58     -17.794   9.602 -10.301  1.00  0.00           C  
ATOM    863  OD1 ASP A  58     -17.030   9.344 -11.213  1.00  0.00           O  
ATOM    864  OD2 ASP A  58     -17.441  10.057  -9.225  1.00  0.00           O  
ATOM    865  H   ASP A  58     -17.996   7.200  -9.717  1.00  0.00           H  
ATOM    866  HA  ASP A  58     -20.554   7.723 -11.090  1.00  0.00           H  
ATOM    867  HB2 ASP A  58     -19.665  10.038 -11.247  1.00  0.00           H  
ATOM    868  HB3 ASP A  58     -19.805   9.466  -9.587  1.00  0.00           H  
ATOM    869  N   GLY A  59     -17.831   6.954 -12.521  1.00  0.00           N  
ATOM    870  CA  GLY A  59     -17.165   6.748 -13.805  1.00  0.00           C  
ATOM    871  C   GLY A  59     -16.700   8.076 -14.392  1.00  0.00           C  
ATOM    872  O   GLY A  59     -16.690   8.255 -15.610  1.00  0.00           O  
ATOM    873  H   GLY A  59     -17.500   6.488 -11.723  1.00  0.00           H  
ATOM    874  HA2 GLY A  59     -16.307   6.108 -13.663  1.00  0.00           H  
ATOM    875  HA3 GLY A  59     -17.848   6.277 -14.493  1.00  0.00           H  
ATOM    876  N   ASN A  60     -16.319   9.009 -13.523  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -15.863  10.318 -13.974  1.00  0.00           C  
ATOM    878  C   ASN A  60     -14.438  10.240 -14.507  1.00  0.00           C  
ATOM    879  O   ASN A  60     -13.919  11.209 -15.060  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -15.917  11.319 -12.817  1.00  0.00           C  
ATOM    881  CG  ASN A  60     -14.965  10.884 -11.709  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -14.411   9.788 -11.763  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -14.741  11.684 -10.701  1.00  0.00           N  
ATOM    884  H   ASN A  60     -16.346   8.814 -12.565  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -16.513  10.664 -14.763  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -15.630  12.297 -13.174  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -16.923  11.361 -12.427  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -15.184  12.558 -10.661  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -14.128  11.412  -9.985  1.00  0.00           H  
ATOM    890  N   GLY A  61     -13.810   9.078 -14.348  1.00  0.00           N  
ATOM    891  CA  GLY A  61     -12.445   8.887 -14.826  1.00  0.00           C  
ATOM    892  C   GLY A  61     -11.431   9.351 -13.789  1.00  0.00           C  
ATOM    893  O   GLY A  61     -10.226   9.341 -14.039  1.00  0.00           O  
ATOM    894  H   GLY A  61     -14.271   8.337 -13.904  1.00  0.00           H  
ATOM    895  HA2 GLY A  61     -12.287   7.837 -15.026  1.00  0.00           H  
ATOM    896  HA3 GLY A  61     -12.301   9.448 -15.736  1.00  0.00           H  
ATOM    897  N   THR A  62     -11.922   9.761 -12.622  1.00  0.00           N  
ATOM    898  CA  THR A  62     -11.043  10.224 -11.549  1.00  0.00           C  
ATOM    899  C   THR A  62     -11.600   9.815 -10.196  1.00  0.00           C  
ATOM    900  O   THR A  62     -12.809   9.670 -10.037  1.00  0.00           O  
ATOM    901  CB  THR A  62     -10.905  11.742 -11.612  1.00  0.00           C  
ATOM    902  OG1 THR A  62     -12.177  12.342 -11.404  1.00  0.00           O  
ATOM    903  CG2 THR A  62     -10.367  12.143 -12.985  1.00  0.00           C  
ATOM    904  H   THR A  62     -12.890   9.740 -12.473  1.00  0.00           H  
ATOM    905  HA  THR A  62     -10.064   9.778 -11.667  1.00  0.00           H  
ATOM    906  HB  THR A  62     -10.220  12.075 -10.850  1.00  0.00           H  
ATOM    907  HG1 THR A  62     -12.590  11.910 -10.652  1.00  0.00           H  
ATOM    908 HG21 THR A  62      -9.531  11.507 -13.242  1.00  0.00           H  
ATOM    909 HG22 THR A  62     -10.043  13.171 -12.958  1.00  0.00           H  
ATOM    910 HG23 THR A  62     -11.145  12.028 -13.725  1.00  0.00           H  
ATOM    911  N   ILE A  63     -10.713   9.631  -9.216  1.00  0.00           N  
ATOM    912  CA  ILE A  63     -11.133   9.231  -7.870  1.00  0.00           C  
ATOM    913  C   ILE A  63     -10.751  10.293  -6.849  1.00  0.00           C  
ATOM    914  O   ILE A  63      -9.598  10.718  -6.775  1.00  0.00           O  
ATOM    915  CB  ILE A  63     -10.477   7.893  -7.502  1.00  0.00           C  
ATOM    916  CG1 ILE A  63      -9.018   7.901  -7.975  1.00  0.00           C  
ATOM    917  CG2 ILE A  63     -11.231   6.736  -8.172  1.00  0.00           C  
ATOM    918  CD1 ILE A  63      -8.241   6.794  -7.261  1.00  0.00           C  
ATOM    919  H   ILE A  63      -9.756   9.762  -9.398  1.00  0.00           H  
ATOM    920  HA  ILE A  63     -12.206   9.110  -7.844  1.00  0.00           H  
ATOM    921  HB  ILE A  63     -10.508   7.760  -6.429  1.00  0.00           H  
ATOM    922 HG12 ILE A  63      -8.986   7.730  -9.042  1.00  0.00           H  
ATOM    923 HG13 ILE A  63      -8.571   8.853  -7.749  1.00  0.00           H  
ATOM    924 HG21 ILE A  63     -10.591   5.864  -8.216  1.00  0.00           H  
ATOM    925 HG22 ILE A  63     -11.520   7.022  -9.172  1.00  0.00           H  
ATOM    926 HG23 ILE A  63     -12.113   6.501  -7.596  1.00  0.00           H  
ATOM    927 HD11 ILE A  63      -7.195   6.872  -7.514  1.00  0.00           H  
ATOM    928 HD12 ILE A  63      -8.617   5.832  -7.570  1.00  0.00           H  
ATOM    929 HD13 ILE A  63      -8.360   6.902  -6.192  1.00  0.00           H  
ATOM    930  N   ASP A  64     -11.732  10.719  -6.061  1.00  0.00           N  
ATOM    931  CA  ASP A  64     -11.493  11.734  -5.043  1.00  0.00           C  
ATOM    932  C   ASP A  64     -11.023  11.077  -3.743  1.00  0.00           C  
ATOM    933  O   ASP A  64     -11.036   9.851  -3.616  1.00  0.00           O  
ATOM    934  CB  ASP A  64     -12.770  12.542  -4.804  1.00  0.00           C  
ATOM    935  CG  ASP A  64     -13.229  13.189  -6.100  1.00  0.00           C  
ATOM    936  OD1 ASP A  64     -12.388  13.421  -6.953  1.00  0.00           O  
ATOM    937  OD2 ASP A  64     -14.414  13.445  -6.222  1.00  0.00           O  
ATOM    938  H   ASP A  64     -12.632  10.346  -6.168  1.00  0.00           H  
ATOM    939  HA  ASP A  64     -10.719  12.405  -5.391  1.00  0.00           H  
ATOM    940  HB2 ASP A  64     -13.551  11.892  -4.437  1.00  0.00           H  
ATOM    941  HB3 ASP A  64     -12.571  13.317  -4.080  1.00  0.00           H  
ATOM    942  N   PHE A  65     -10.604  11.899  -2.782  1.00  0.00           N  
ATOM    943  CA  PHE A  65     -10.129  11.377  -1.499  1.00  0.00           C  
ATOM    944  C   PHE A  65     -11.091  10.296  -0.977  1.00  0.00           C  
ATOM    945  O   PHE A  65     -10.673   9.173  -0.675  1.00  0.00           O  
ATOM    946  CB  PHE A  65      -9.949  12.528  -0.480  1.00  0.00           C  
ATOM    947  CG  PHE A  65      -9.904  11.958   0.917  1.00  0.00           C  
ATOM    948  CD1 PHE A  65      -8.838  11.136   1.275  1.00  0.00           C  
ATOM    949  CD2 PHE A  65     -10.918  12.241   1.845  1.00  0.00           C  
ATOM    950  CE1 PHE A  65      -8.770  10.596   2.560  1.00  0.00           C  
ATOM    951  CE2 PHE A  65     -10.852  11.699   3.135  1.00  0.00           C  
ATOM    952  CZ  PHE A  65      -9.775  10.878   3.493  1.00  0.00           C  
ATOM    953  H   PHE A  65     -10.619  12.865  -2.937  1.00  0.00           H  
ATOM    954  HA  PHE A  65      -9.163  10.916  -1.658  1.00  0.00           H  
ATOM    955  HB2 PHE A  65      -9.016  13.042  -0.681  1.00  0.00           H  
ATOM    956  HB3 PHE A  65     -10.754  13.234  -0.560  1.00  0.00           H  
ATOM    957  HD1 PHE A  65      -8.064  10.918   0.557  1.00  0.00           H  
ATOM    958  HD2 PHE A  65     -11.750  12.872   1.567  1.00  0.00           H  
ATOM    959  HE1 PHE A  65      -7.942   9.959   2.833  1.00  0.00           H  
ATOM    960  HE2 PHE A  65     -11.629  11.916   3.855  1.00  0.00           H  
ATOM    961  HZ  PHE A  65      -9.721  10.461   4.487  1.00  0.00           H  
ATOM    962  N   PRO A  66     -12.357  10.596  -0.880  1.00  0.00           N  
ATOM    963  CA  PRO A  66     -13.369   9.612  -0.405  1.00  0.00           C  
ATOM    964  C   PRO A  66     -13.293   8.288  -1.191  1.00  0.00           C  
ATOM    965  O   PRO A  66     -13.302   7.186  -0.617  1.00  0.00           O  
ATOM    966  CB  PRO A  66     -14.710  10.333  -0.670  1.00  0.00           C  
ATOM    967  CG  PRO A  66     -14.389  11.789  -0.697  1.00  0.00           C  
ATOM    968  CD  PRO A  66     -12.966  11.893  -1.206  1.00  0.00           C  
ATOM    969  HA  PRO A  66     -13.250   9.434   0.651  1.00  0.00           H  
ATOM    970  HB2 PRO A  66     -15.118  10.029  -1.626  1.00  0.00           H  
ATOM    971  HB3 PRO A  66     -15.414  10.126   0.119  1.00  0.00           H  
ATOM    972  HG2 PRO A  66     -15.062  12.319  -1.362  1.00  0.00           H  
ATOM    973  HG3 PRO A  66     -14.449  12.207   0.300  1.00  0.00           H  
ATOM    974  HD2 PRO A  66     -12.952  12.058  -2.266  1.00  0.00           H  
ATOM    975  HD3 PRO A  66     -12.479  12.680  -0.692  1.00  0.00           H  
ATOM    976  N   GLU A  67     -13.215   8.405  -2.512  1.00  0.00           N  
ATOM    977  CA  GLU A  67     -13.149   7.226  -3.364  1.00  0.00           C  
ATOM    978  C   GLU A  67     -11.890   6.422  -3.048  1.00  0.00           C  
ATOM    979  O   GLU A  67     -11.893   5.192  -3.103  1.00  0.00           O  
ATOM    980  CB  GLU A  67     -13.158   7.636  -4.837  1.00  0.00           C  
ATOM    981  CG  GLU A  67     -14.445   8.405  -5.147  1.00  0.00           C  
ATOM    982  CD  GLU A  67     -14.577   8.616  -6.647  1.00  0.00           C  
ATOM    983  OE1 GLU A  67     -14.054   7.799  -7.385  1.00  0.00           O  
ATOM    984  OE2 GLU A  67     -15.190   9.597  -7.033  1.00  0.00           O  
ATOM    985  H   GLU A  67     -13.205   9.296  -2.919  1.00  0.00           H  
ATOM    986  HA  GLU A  67     -14.018   6.612  -3.167  1.00  0.00           H  
ATOM    987  HB2 GLU A  67     -12.306   8.268  -5.039  1.00  0.00           H  
ATOM    988  HB3 GLU A  67     -13.110   6.757  -5.457  1.00  0.00           H  
ATOM    989  HG2 GLU A  67     -15.296   7.844  -4.787  1.00  0.00           H  
ATOM    990  HG3 GLU A  67     -14.416   9.365  -4.653  1.00  0.00           H  
ATOM    991  N   PHE A  68     -10.817   7.124  -2.702  1.00  0.00           N  
ATOM    992  CA  PHE A  68      -9.567   6.457  -2.371  1.00  0.00           C  
ATOM    993  C   PHE A  68      -9.801   5.506  -1.200  1.00  0.00           C  
ATOM    994  O   PHE A  68      -9.357   4.356  -1.218  1.00  0.00           O  
ATOM    995  CB  PHE A  68      -8.502   7.494  -2.008  1.00  0.00           C  
ATOM    996  CG  PHE A  68      -7.170   6.812  -1.840  1.00  0.00           C  
ATOM    997  CD1 PHE A  68      -6.471   6.365  -2.967  1.00  0.00           C  
ATOM    998  CD2 PHE A  68      -6.633   6.628  -0.562  1.00  0.00           C  
ATOM    999  CE1 PHE A  68      -5.232   5.734  -2.813  1.00  0.00           C  
ATOM   1000  CE2 PHE A  68      -5.395   5.997  -0.408  1.00  0.00           C  
ATOM   1001  CZ  PHE A  68      -4.695   5.550  -1.533  1.00  0.00           C  
ATOM   1002  H   PHE A  68     -10.873   8.100  -2.663  1.00  0.00           H  
ATOM   1003  HA  PHE A  68      -9.234   5.886  -3.226  1.00  0.00           H  
ATOM   1004  HB2 PHE A  68      -8.436   8.228  -2.795  1.00  0.00           H  
ATOM   1005  HB3 PHE A  68      -8.773   7.980  -1.085  1.00  0.00           H  
ATOM   1006  HD1 PHE A  68      -6.885   6.507  -3.954  1.00  0.00           H  
ATOM   1007  HD2 PHE A  68      -7.173   6.976   0.307  1.00  0.00           H  
ATOM   1008  HE1 PHE A  68      -4.690   5.388  -3.681  1.00  0.00           H  
ATOM   1009  HE2 PHE A  68      -4.981   5.856   0.579  1.00  0.00           H  
ATOM   1010  HZ  PHE A  68      -3.742   5.061  -1.414  1.00  0.00           H  
ATOM   1011  N   LEU A  69     -10.499   5.999  -0.181  1.00  0.00           N  
ATOM   1012  CA  LEU A  69     -10.784   5.188   0.999  1.00  0.00           C  
ATOM   1013  C   LEU A  69     -11.525   3.928   0.575  1.00  0.00           C  
ATOM   1014  O   LEU A  69     -11.356   2.862   1.172  1.00  0.00           O  
ATOM   1015  CB  LEU A  69     -11.654   5.977   1.981  1.00  0.00           C  
ATOM   1016  CG  LEU A  69     -11.044   7.364   2.215  1.00  0.00           C  
ATOM   1017  CD1 LEU A  69     -11.977   8.193   3.100  1.00  0.00           C  
ATOM   1018  CD2 LEU A  69      -9.682   7.224   2.898  1.00  0.00           C  
ATOM   1019  H   LEU A  69     -10.800   6.934  -0.208  1.00  0.00           H  
ATOM   1020  HA  LEU A  69      -9.863   4.906   1.477  1.00  0.00           H  
ATOM   1021  HB2 LEU A  69     -12.648   6.083   1.573  1.00  0.00           H  
ATOM   1022  HB3 LEU A  69     -11.706   5.446   2.921  1.00  0.00           H  
ATOM   1023  HG  LEU A  69     -10.921   7.866   1.267  1.00  0.00           H  
ATOM   1024 HD11 LEU A  69     -12.999   8.053   2.779  1.00  0.00           H  
ATOM   1025 HD12 LEU A  69     -11.716   9.236   3.013  1.00  0.00           H  
ATOM   1026 HD13 LEU A  69     -11.876   7.881   4.129  1.00  0.00           H  
ATOM   1027 HD21 LEU A  69      -9.756   6.505   3.699  1.00  0.00           H  
ATOM   1028 HD22 LEU A  69      -9.380   8.179   3.300  1.00  0.00           H  
ATOM   1029 HD23 LEU A  69      -8.949   6.891   2.178  1.00  0.00           H  
ATOM   1030  N   THR A  70     -12.343   4.055  -0.467  1.00  0.00           N  
ATOM   1031  CA  THR A  70     -13.094   2.903  -0.968  1.00  0.00           C  
ATOM   1032  C   THR A  70     -12.141   1.829  -1.504  1.00  0.00           C  
ATOM   1033  O   THR A  70     -12.264   0.656  -1.167  1.00  0.00           O  
ATOM   1034  CB  THR A  70     -14.042   3.335  -2.085  1.00  0.00           C  
ATOM   1035  OG1 THR A  70     -14.726   4.511  -1.687  1.00  0.00           O  
ATOM   1036  CG2 THR A  70     -15.057   2.223  -2.360  1.00  0.00           C  
ATOM   1037  H   THR A  70     -12.430   4.934  -0.907  1.00  0.00           H  
ATOM   1038  HA  THR A  70     -13.673   2.485  -0.160  1.00  0.00           H  
ATOM   1039  HB  THR A  70     -13.478   3.527  -2.982  1.00  0.00           H  
ATOM   1040  HG1 THR A  70     -14.149   5.258  -1.854  1.00  0.00           H  
ATOM   1041 HG21 THR A  70     -14.540   1.342  -2.708  1.00  0.00           H  
ATOM   1042 HG22 THR A  70     -15.752   2.555  -3.116  1.00  0.00           H  
ATOM   1043 HG23 THR A  70     -15.594   1.993  -1.452  1.00  0.00           H  
ATOM   1044  N   MET A  71     -11.189   2.238  -2.341  1.00  0.00           N  
ATOM   1045  CA  MET A  71     -10.230   1.288  -2.918  1.00  0.00           C  
ATOM   1046  C   MET A  71      -9.492   0.528  -1.809  1.00  0.00           C  
ATOM   1047  O   MET A  71      -9.439  -0.717  -1.796  1.00  0.00           O  
ATOM   1048  CB  MET A  71      -9.214   2.055  -3.767  1.00  0.00           C  
ATOM   1049  CG  MET A  71      -8.404   1.068  -4.607  1.00  0.00           C  
ATOM   1050  SD  MET A  71      -6.929   1.899  -5.243  1.00  0.00           S  
ATOM   1051  CE  MET A  71      -5.836   1.525  -3.846  1.00  0.00           C  
ATOM   1052  H   MET A  71     -11.130   3.190  -2.579  1.00  0.00           H  
ATOM   1053  HA  MET A  71     -10.738   0.581  -3.555  1.00  0.00           H  
ATOM   1054  HB2 MET A  71      -9.738   2.739  -4.423  1.00  0.00           H  
ATOM   1055  HB3 MET A  71      -8.548   2.612  -3.126  1.00  0.00           H  
ATOM   1056  HG2 MET A  71      -8.114   0.225  -3.999  1.00  0.00           H  
ATOM   1057  HG3 MET A  71      -9.007   0.723  -5.435  1.00  0.00           H  
ATOM   1058  HE1 MET A  71      -6.422   1.402  -2.944  1.00  0.00           H  
ATOM   1059  HE2 MET A  71      -5.136   2.332  -3.707  1.00  0.00           H  
ATOM   1060  HE3 MET A  71      -5.294   0.617  -4.055  1.00  0.00           H  
ATOM   1061  N   MET A  72      -8.927   1.280  -0.874  1.00  0.00           N  
ATOM   1062  CA  MET A  72      -8.194   0.674   0.225  1.00  0.00           C  
ATOM   1063  C   MET A  72      -9.130  -0.125   1.122  1.00  0.00           C  
ATOM   1064  O   MET A  72      -8.748  -1.161   1.662  1.00  0.00           O  
ATOM   1065  CB  MET A  72      -7.499   1.762   1.047  1.00  0.00           C  
ATOM   1066  CG  MET A  72      -6.285   2.326   0.277  1.00  0.00           C  
ATOM   1067  SD  MET A  72      -4.761   1.508   0.829  1.00  0.00           S  
ATOM   1068  CE  MET A  72      -4.802   0.063  -0.269  1.00  0.00           C  
ATOM   1069  H   MET A  72      -9.003   2.256  -0.924  1.00  0.00           H  
ATOM   1070  HA  MET A  72      -7.446   0.013  -0.179  1.00  0.00           H  
ATOM   1071  HB2 MET A  72      -8.202   2.558   1.254  1.00  0.00           H  
ATOM   1072  HB3 MET A  72      -7.161   1.335   1.975  1.00  0.00           H  
ATOM   1073  HG2 MET A  72      -6.418   2.177  -0.781  1.00  0.00           H  
ATOM   1074  HG3 MET A  72      -6.201   3.389   0.470  1.00  0.00           H  
ATOM   1075  HE1 MET A  72      -5.331   0.302  -1.175  1.00  0.00           H  
ATOM   1076  HE2 MET A  72      -5.294  -0.756   0.229  1.00  0.00           H  
ATOM   1077  HE3 MET A  72      -3.788  -0.228  -0.509  1.00  0.00           H  
ATOM   1078  N   ALA A  73     -10.355   0.362   1.275  1.00  0.00           N  
ATOM   1079  CA  ALA A  73     -11.333  -0.314   2.113  1.00  0.00           C  
ATOM   1080  C   ALA A  73     -11.735  -1.651   1.501  1.00  0.00           C  
ATOM   1081  O   ALA A  73     -11.980  -2.624   2.216  1.00  0.00           O  
ATOM   1082  CB  ALA A  73     -12.571   0.563   2.277  1.00  0.00           C  
ATOM   1083  H   ALA A  73     -10.604   1.193   0.818  1.00  0.00           H  
ATOM   1084  HA  ALA A  73     -10.900  -0.486   3.085  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73     -12.948   0.836   1.305  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73     -12.309   1.457   2.825  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73     -13.330   0.017   2.818  1.00  0.00           H  
ATOM   1088  N   ARG A  74     -11.796  -1.696   0.172  1.00  0.00           N  
ATOM   1089  CA  ARG A  74     -12.167  -2.924  -0.521  1.00  0.00           C  
ATOM   1090  C   ARG A  74     -11.169  -4.025  -0.216  1.00  0.00           C  
ATOM   1091  O   ARG A  74     -11.552  -5.153   0.091  1.00  0.00           O  
ATOM   1092  CB  ARG A  74     -12.210  -2.672  -2.034  1.00  0.00           C  
ATOM   1093  CG  ARG A  74     -13.500  -1.936  -2.399  1.00  0.00           C  
ATOM   1094  CD  ARG A  74     -13.433  -1.483  -3.857  1.00  0.00           C  
ATOM   1095  NE  ARG A  74     -13.325  -2.641  -4.740  1.00  0.00           N  
ATOM   1096  CZ  ARG A  74     -14.405  -3.293  -5.159  1.00  0.00           C  
ATOM   1097  NH1 ARG A  74     -15.590  -2.903  -4.778  1.00  0.00           N  
ATOM   1098  NH2 ARG A  74     -14.278  -4.322  -5.952  1.00  0.00           N  
ATOM   1099  H   ARG A  74     -11.585  -0.893  -0.348  1.00  0.00           H  
ATOM   1100  HA  ARG A  74     -13.146  -3.236  -0.189  1.00  0.00           H  
ATOM   1101  HB2 ARG A  74     -11.361  -2.069  -2.318  1.00  0.00           H  
ATOM   1102  HB3 ARG A  74     -12.175  -3.614  -2.563  1.00  0.00           H  
ATOM   1103  HG2 ARG A  74     -14.338  -2.606  -2.271  1.00  0.00           H  
ATOM   1104  HG3 ARG A  74     -13.626  -1.081  -1.760  1.00  0.00           H  
ATOM   1105  HD2 ARG A  74     -14.326  -0.928  -4.100  1.00  0.00           H  
ATOM   1106  HD3 ARG A  74     -12.571  -0.846  -3.992  1.00  0.00           H  
ATOM   1107  HE  ARG A  74     -12.439  -2.942  -5.031  1.00  0.00           H  
ATOM   1108 HH11 ARG A  74     -15.685  -2.115  -4.170  1.00  0.00           H  
ATOM   1109 HH12 ARG A  74     -16.402  -3.392  -5.093  1.00  0.00           H  
ATOM   1110 HH21 ARG A  74     -13.369  -4.620  -6.243  1.00  0.00           H  
ATOM   1111 HH22 ARG A  74     -15.091  -4.812  -6.267  1.00  0.00           H  
ATOM   1112  N   LYS A  75      -9.889  -3.696  -0.298  1.00  0.00           N  
ATOM   1113  CA  LYS A  75      -8.856  -4.689  -0.014  1.00  0.00           C  
ATOM   1114  C   LYS A  75      -8.699  -4.910   1.485  1.00  0.00           C  
ATOM   1115  O   LYS A  75      -8.397  -6.015   1.939  1.00  0.00           O  
ATOM   1116  CB  LYS A  75      -7.518  -4.238  -0.604  1.00  0.00           C  
ATOM   1117  CG  LYS A  75      -6.395  -5.212  -0.196  1.00  0.00           C  
ATOM   1118  CD  LYS A  75      -6.767  -6.637  -0.626  1.00  0.00           C  
ATOM   1119  CE  LYS A  75      -5.518  -7.503  -0.687  1.00  0.00           C  
ATOM   1120  NZ  LYS A  75      -5.885  -8.871  -1.142  1.00  0.00           N  
ATOM   1121  H   LYS A  75      -9.634  -2.774  -0.551  1.00  0.00           H  
ATOM   1122  HA  LYS A  75      -9.140  -5.620  -0.477  1.00  0.00           H  
ATOM   1123  HB2 LYS A  75      -7.597  -4.217  -1.680  1.00  0.00           H  
ATOM   1124  HB3 LYS A  75      -7.282  -3.249  -0.243  1.00  0.00           H  
ATOM   1125  HG2 LYS A  75      -5.475  -4.917  -0.676  1.00  0.00           H  
ATOM   1126  HG3 LYS A  75      -6.255  -5.185   0.875  1.00  0.00           H  
ATOM   1127  HD2 LYS A  75      -7.450  -7.062   0.095  1.00  0.00           H  
ATOM   1128  HD3 LYS A  75      -7.235  -6.612  -1.591  1.00  0.00           H  
ATOM   1129  HE2 LYS A  75      -4.821  -7.070  -1.380  1.00  0.00           H  
ATOM   1130  HE3 LYS A  75      -5.072  -7.555   0.291  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  75      -6.793  -8.839  -1.646  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  75      -5.966  -9.497  -0.315  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  75      -5.148  -9.231  -1.780  1.00  0.00           H  
ATOM   1134  N   MET A  76      -8.884  -3.851   2.246  1.00  0.00           N  
ATOM   1135  CA  MET A  76      -8.729  -3.933   3.686  1.00  0.00           C  
ATOM   1136  C   MET A  76      -9.729  -4.917   4.272  1.00  0.00           C  
ATOM   1137  O   MET A  76      -9.469  -5.563   5.285  1.00  0.00           O  
ATOM   1138  CB  MET A  76      -8.915  -2.558   4.321  1.00  0.00           C  
ATOM   1139  CG  MET A  76      -8.592  -2.620   5.819  1.00  0.00           C  
ATOM   1140  SD  MET A  76      -6.876  -3.155   6.079  1.00  0.00           S  
ATOM   1141  CE  MET A  76      -6.060  -1.620   5.581  1.00  0.00           C  
ATOM   1142  H   MET A  76      -9.119  -2.996   1.830  1.00  0.00           H  
ATOM   1143  HA  MET A  76      -7.732  -4.281   3.892  1.00  0.00           H  
ATOM   1144  HB2 MET A  76      -8.268  -1.845   3.839  1.00  0.00           H  
ATOM   1145  HB3 MET A  76      -9.940  -2.251   4.198  1.00  0.00           H  
ATOM   1146  HG2 MET A  76      -8.724  -1.639   6.247  1.00  0.00           H  
ATOM   1147  HG3 MET A  76      -9.263  -3.314   6.302  1.00  0.00           H  
ATOM   1148  HE1 MET A  76      -6.541  -0.789   6.078  1.00  0.00           H  
ATOM   1149  HE2 MET A  76      -6.134  -1.494   4.511  1.00  0.00           H  
ATOM   1150  HE3 MET A  76      -5.017  -1.659   5.863  1.00  0.00           H  
ATOM   1151  N   LYS A  77     -10.887  -5.013   3.645  1.00  0.00           N  
ATOM   1152  CA  LYS A  77     -11.915  -5.913   4.134  1.00  0.00           C  
ATOM   1153  C   LYS A  77     -11.437  -7.360   4.082  1.00  0.00           C  
ATOM   1154  O   LYS A  77     -11.570  -8.103   5.054  1.00  0.00           O  
ATOM   1155  CB  LYS A  77     -13.171  -5.771   3.274  1.00  0.00           C  
ATOM   1156  CG  LYS A  77     -14.296  -6.669   3.813  1.00  0.00           C  
ATOM   1157  CD  LYS A  77     -14.726  -6.189   5.208  1.00  0.00           C  
ATOM   1158  CE  LYS A  77     -16.129  -6.696   5.516  1.00  0.00           C  
ATOM   1159  NZ  LYS A  77     -17.085  -6.104   4.540  1.00  0.00           N  
ATOM   1160  H   LYS A  77     -11.055  -4.461   2.850  1.00  0.00           H  
ATOM   1161  HA  LYS A  77     -12.149  -5.650   5.149  1.00  0.00           H  
ATOM   1162  HB2 LYS A  77     -13.499  -4.741   3.288  1.00  0.00           H  
ATOM   1163  HB3 LYS A  77     -12.942  -6.060   2.259  1.00  0.00           H  
ATOM   1164  HG2 LYS A  77     -15.139  -6.626   3.137  1.00  0.00           H  
ATOM   1165  HG3 LYS A  77     -13.949  -7.690   3.880  1.00  0.00           H  
ATOM   1166  HD2 LYS A  77     -14.046  -6.580   5.950  1.00  0.00           H  
ATOM   1167  HD3 LYS A  77     -14.721  -5.110   5.244  1.00  0.00           H  
ATOM   1168  HE2 LYS A  77     -16.147  -7.773   5.434  1.00  0.00           H  
ATOM   1169  HE3 LYS A  77     -16.406  -6.404   6.517  1.00  0.00           H  
ATOM   1170  HZ1 LYS A  77     -16.626  -5.317   4.039  1.00  0.00           H  
ATOM   1171  HZ2 LYS A  77     -17.923  -5.750   5.047  1.00  0.00           H  
ATOM   1172  HZ3 LYS A  77     -17.374  -6.827   3.854  1.00  0.00           H  
ATOM   1173  N   ASP A  78     -10.890  -7.761   2.938  1.00  0.00           N  
ATOM   1174  CA  ASP A  78     -10.405  -9.128   2.758  1.00  0.00           C  
ATOM   1175  C   ASP A  78      -8.905  -9.196   2.988  1.00  0.00           C  
ATOM   1176  O   ASP A  78      -8.221 -10.061   2.440  1.00  0.00           O  
ATOM   1177  CB  ASP A  78     -10.734  -9.623   1.349  1.00  0.00           C  
ATOM   1178  CG  ASP A  78     -10.168  -8.661   0.311  1.00  0.00           C  
ATOM   1179  OD1 ASP A  78      -9.661  -7.625   0.709  1.00  0.00           O  
ATOM   1180  OD2 ASP A  78     -10.248  -8.976  -0.864  1.00  0.00           O  
ATOM   1181  H   ASP A  78     -10.816  -7.126   2.194  1.00  0.00           H  
ATOM   1182  HA  ASP A  78     -10.896  -9.779   3.473  1.00  0.00           H  
ATOM   1183  HB2 ASP A  78     -10.301 -10.601   1.204  1.00  0.00           H  
ATOM   1184  HB3 ASP A  78     -11.806  -9.684   1.232  1.00  0.00           H  
ATOM   1185  N   THR A  79      -8.393  -8.273   3.798  1.00  0.00           N  
ATOM   1186  CA  THR A  79      -6.964  -8.236   4.085  1.00  0.00           C  
ATOM   1187  C   THR A  79      -6.427  -9.643   4.315  1.00  0.00           C  
ATOM   1188  O   THR A  79      -6.632 -10.233   5.374  1.00  0.00           O  
ATOM   1189  CB  THR A  79      -6.701  -7.398   5.342  1.00  0.00           C  
ATOM   1190  OG1 THR A  79      -7.254  -6.109   5.178  1.00  0.00           O  
ATOM   1191  CG2 THR A  79      -5.197  -7.265   5.585  1.00  0.00           C  
ATOM   1192  H   THR A  79      -8.984  -7.601   4.197  1.00  0.00           H  
ATOM   1193  HA  THR A  79      -6.445  -7.788   3.251  1.00  0.00           H  
ATOM   1194  HB  THR A  79      -7.155  -7.878   6.195  1.00  0.00           H  
ATOM   1195  HG1 THR A  79      -6.631  -5.581   4.676  1.00  0.00           H  
ATOM   1196 HG21 THR A  79      -4.744  -6.750   4.752  1.00  0.00           H  
ATOM   1197 HG22 THR A  79      -4.755  -8.245   5.691  1.00  0.00           H  
ATOM   1198 HG23 THR A  79      -5.031  -6.697   6.489  1.00  0.00           H  
ATOM   1199  N   ASP A  80      -5.727 -10.174   3.314  1.00  0.00           N  
ATOM   1200  CA  ASP A  80      -5.142 -11.508   3.414  1.00  0.00           C  
ATOM   1201  C   ASP A  80      -3.655 -11.410   3.743  1.00  0.00           C  
ATOM   1202  O   ASP A  80      -2.802 -11.622   2.881  1.00  0.00           O  
ATOM   1203  CB  ASP A  80      -5.325 -12.251   2.090  1.00  0.00           C  
ATOM   1204  CG  ASP A  80      -6.793 -12.616   1.904  1.00  0.00           C  
ATOM   1205  OD1 ASP A  80      -7.531 -12.533   2.872  1.00  0.00           O  
ATOM   1206  OD2 ASP A  80      -7.158 -12.975   0.797  1.00  0.00           O  
ATOM   1207  H   ASP A  80      -5.588  -9.649   2.497  1.00  0.00           H  
ATOM   1208  HA  ASP A  80      -5.637 -12.064   4.197  1.00  0.00           H  
ATOM   1209  HB2 ASP A  80      -5.005 -11.616   1.276  1.00  0.00           H  
ATOM   1210  HB3 ASP A  80      -4.730 -13.151   2.099  1.00  0.00           H  
ATOM   1211  N   SER A  81      -3.348 -11.089   4.996  1.00  0.00           N  
ATOM   1212  CA  SER A  81      -1.957 -10.961   5.424  1.00  0.00           C  
ATOM   1213  C   SER A  81      -1.112 -12.092   4.849  1.00  0.00           C  
ATOM   1214  O   SER A  81       0.098 -11.950   4.671  1.00  0.00           O  
ATOM   1215  CB  SER A  81      -1.881 -10.995   6.951  1.00  0.00           C  
ATOM   1216  OG  SER A  81      -2.268 -12.283   7.411  1.00  0.00           O  
ATOM   1217  H   SER A  81      -4.068 -10.923   5.640  1.00  0.00           H  
ATOM   1218  HA  SER A  81      -1.566 -10.016   5.079  1.00  0.00           H  
ATOM   1219  HB2 SER A  81      -0.872 -10.794   7.267  1.00  0.00           H  
ATOM   1220  HB3 SER A  81      -2.542 -10.241   7.361  1.00  0.00           H  
ATOM   1221  HG  SER A  81      -1.560 -12.898   7.204  1.00  0.00           H  
ATOM   1222  N   GLU A  82      -1.758 -13.214   4.554  1.00  0.00           N  
ATOM   1223  CA  GLU A  82      -1.050 -14.363   4.005  1.00  0.00           C  
ATOM   1224  C   GLU A  82      -0.495 -14.046   2.619  1.00  0.00           C  
ATOM   1225  O   GLU A  82       0.721 -13.916   2.439  1.00  0.00           O  
ATOM   1226  CB  GLU A  82      -2.004 -15.559   3.908  1.00  0.00           C  
ATOM   1227  CG  GLU A  82      -1.234 -16.794   3.434  1.00  0.00           C  
ATOM   1228  CD  GLU A  82      -2.160 -18.006   3.398  1.00  0.00           C  
ATOM   1229  OE1 GLU A  82      -3.360 -17.814   3.505  1.00  0.00           O  
ATOM   1230  OE2 GLU A  82      -1.655 -19.108   3.261  1.00  0.00           O  
ATOM   1231  H   GLU A  82      -2.724 -13.272   4.712  1.00  0.00           H  
ATOM   1232  HA  GLU A  82      -0.235 -14.621   4.663  1.00  0.00           H  
ATOM   1233  HB2 GLU A  82      -2.438 -15.754   4.879  1.00  0.00           H  
ATOM   1234  HB3 GLU A  82      -2.789 -15.335   3.201  1.00  0.00           H  
ATOM   1235  HG2 GLU A  82      -0.842 -16.615   2.444  1.00  0.00           H  
ATOM   1236  HG3 GLU A  82      -0.419 -16.990   4.113  1.00  0.00           H  
ATOM   1237  N   GLU A  83      -1.384 -13.922   1.642  1.00  0.00           N  
ATOM   1238  CA  GLU A  83      -0.964 -13.623   0.280  1.00  0.00           C  
ATOM   1239  C   GLU A  83      -0.416 -12.205   0.186  1.00  0.00           C  
ATOM   1240  O   GLU A  83       0.593 -11.960  -0.477  1.00  0.00           O  
ATOM   1241  CB  GLU A  83      -2.146 -13.785  -0.674  1.00  0.00           C  
ATOM   1242  CG  GLU A  83      -2.552 -15.257  -0.739  1.00  0.00           C  
ATOM   1243  CD  GLU A  83      -3.784 -15.418  -1.624  1.00  0.00           C  
ATOM   1244  OE1 GLU A  83      -4.246 -14.418  -2.151  1.00  0.00           O  
ATOM   1245  OE2 GLU A  83      -4.246 -16.538  -1.765  1.00  0.00           O  
ATOM   1246  H   GLU A  83      -2.338 -14.030   1.833  1.00  0.00           H  
ATOM   1247  HA  GLU A  83      -0.187 -14.317  -0.006  1.00  0.00           H  
ATOM   1248  HB2 GLU A  83      -2.979 -13.195  -0.320  1.00  0.00           H  
ATOM   1249  HB3 GLU A  83      -1.862 -13.452  -1.657  1.00  0.00           H  
ATOM   1250  HG2 GLU A  83      -1.738 -15.834  -1.149  1.00  0.00           H  
ATOM   1251  HG3 GLU A  83      -2.779 -15.611   0.256  1.00  0.00           H  
ATOM   1252  N   GLU A  84      -1.093 -11.269   0.841  1.00  0.00           N  
ATOM   1253  CA  GLU A  84      -0.668  -9.878   0.809  1.00  0.00           C  
ATOM   1254  C   GLU A  84       0.819  -9.760   1.103  1.00  0.00           C  
ATOM   1255  O   GLU A  84       1.568  -9.180   0.319  1.00  0.00           O  
ATOM   1256  CB  GLU A  84      -1.443  -9.075   1.852  1.00  0.00           C  
ATOM   1257  CG  GLU A  84      -2.906  -8.944   1.431  1.00  0.00           C  
ATOM   1258  CD  GLU A  84      -3.647  -8.059   2.432  1.00  0.00           C  
ATOM   1259  OE1 GLU A  84      -4.025  -8.567   3.471  1.00  0.00           O  
ATOM   1260  OE2 GLU A  84      -3.824  -6.887   2.144  1.00  0.00           O  
ATOM   1261  H   GLU A  84      -1.899 -11.516   1.340  1.00  0.00           H  
ATOM   1262  HA  GLU A  84      -0.871  -9.468  -0.169  1.00  0.00           H  
ATOM   1263  HB2 GLU A  84      -1.390  -9.585   2.801  1.00  0.00           H  
ATOM   1264  HB3 GLU A  84      -1.008  -8.095   1.948  1.00  0.00           H  
ATOM   1265  HG2 GLU A  84      -2.954  -8.503   0.448  1.00  0.00           H  
ATOM   1266  HG3 GLU A  84      -3.363  -9.919   1.408  1.00  0.00           H  
ATOM   1267  N   ILE A  85       1.243 -10.310   2.235  1.00  0.00           N  
ATOM   1268  CA  ILE A  85       2.646 -10.251   2.613  1.00  0.00           C  
ATOM   1269  C   ILE A  85       3.503 -11.009   1.608  1.00  0.00           C  
ATOM   1270  O   ILE A  85       4.570 -10.548   1.227  1.00  0.00           O  
ATOM   1271  CB  ILE A  85       2.840 -10.857   4.002  1.00  0.00           C  
ATOM   1272  CG1 ILE A  85       2.119  -9.986   5.031  1.00  0.00           C  
ATOM   1273  CG2 ILE A  85       4.339 -10.907   4.340  1.00  0.00           C  
ATOM   1274  CD1 ILE A  85       2.137 -10.683   6.392  1.00  0.00           C  
ATOM   1275  H   ILE A  85       0.602 -10.761   2.828  1.00  0.00           H  
ATOM   1276  HA  ILE A  85       2.961  -9.216   2.633  1.00  0.00           H  
ATOM   1277  HB  ILE A  85       2.432 -11.856   4.019  1.00  0.00           H  
ATOM   1278 HG12 ILE A  85       2.614  -9.033   5.104  1.00  0.00           H  
ATOM   1279 HG13 ILE A  85       1.095  -9.835   4.721  1.00  0.00           H  
ATOM   1280 HG21 ILE A  85       4.785  -9.945   4.135  1.00  0.00           H  
ATOM   1281 HG22 ILE A  85       4.822 -11.663   3.738  1.00  0.00           H  
ATOM   1282 HG23 ILE A  85       4.467 -11.146   5.383  1.00  0.00           H  
ATOM   1283 HD11 ILE A  85       3.146 -10.686   6.774  1.00  0.00           H  
ATOM   1284 HD12 ILE A  85       1.793 -11.701   6.281  1.00  0.00           H  
ATOM   1285 HD13 ILE A  85       1.492 -10.155   7.078  1.00  0.00           H  
ATOM   1286  N   ARG A  86       3.043 -12.183   1.195  1.00  0.00           N  
ATOM   1287  CA  ARG A  86       3.816 -12.987   0.255  1.00  0.00           C  
ATOM   1288  C   ARG A  86       4.169 -12.186  -0.996  1.00  0.00           C  
ATOM   1289  O   ARG A  86       5.339 -12.094  -1.381  1.00  0.00           O  
ATOM   1290  CB  ARG A  86       2.992 -14.214  -0.150  1.00  0.00           C  
ATOM   1291  CG  ARG A  86       3.821 -15.124  -1.062  1.00  0.00           C  
ATOM   1292  CD  ARG A  86       2.987 -16.340  -1.470  1.00  0.00           C  
ATOM   1293  NE  ARG A  86       3.813 -17.287  -2.211  1.00  0.00           N  
ATOM   1294  CZ  ARG A  86       4.172 -17.047  -3.469  1.00  0.00           C  
ATOM   1295  NH1 ARG A  86       3.786 -15.950  -4.060  1.00  0.00           N  
ATOM   1296  NH2 ARG A  86       4.911 -17.909  -4.111  1.00  0.00           N  
ATOM   1297  H   ARG A  86       2.186 -12.521   1.540  1.00  0.00           H  
ATOM   1298  HA  ARG A  86       4.723 -13.319   0.734  1.00  0.00           H  
ATOM   1299  HB2 ARG A  86       2.699 -14.759   0.734  1.00  0.00           H  
ATOM   1300  HB3 ARG A  86       2.108 -13.890  -0.681  1.00  0.00           H  
ATOM   1301  HG2 ARG A  86       4.115 -14.582  -1.947  1.00  0.00           H  
ATOM   1302  HG3 ARG A  86       4.701 -15.457  -0.533  1.00  0.00           H  
ATOM   1303  HD2 ARG A  86       2.599 -16.822  -0.586  1.00  0.00           H  
ATOM   1304  HD3 ARG A  86       2.165 -16.017  -2.091  1.00  0.00           H  
ATOM   1305  HE  ARG A  86       4.109 -18.112  -1.774  1.00  0.00           H  
ATOM   1306 HH11 ARG A  86       3.220 -15.289  -3.568  1.00  0.00           H  
ATOM   1307 HH12 ARG A  86       4.056 -15.770  -5.006  1.00  0.00           H  
ATOM   1308 HH21 ARG A  86       5.209 -18.750  -3.658  1.00  0.00           H  
ATOM   1309 HH22 ARG A  86       5.182 -17.729  -5.057  1.00  0.00           H  
ATOM   1310  N   GLU A  87       3.163 -11.604  -1.627  1.00  0.00           N  
ATOM   1311  CA  GLU A  87       3.396 -10.821  -2.831  1.00  0.00           C  
ATOM   1312  C   GLU A  87       4.172  -9.550  -2.515  1.00  0.00           C  
ATOM   1313  O   GLU A  87       5.083  -9.171  -3.252  1.00  0.00           O  
ATOM   1314  CB  GLU A  87       2.061 -10.451  -3.474  1.00  0.00           C  
ATOM   1315  CG  GLU A  87       2.299  -9.812  -4.848  1.00  0.00           C  
ATOM   1316  CD  GLU A  87       2.802 -10.864  -5.828  1.00  0.00           C  
ATOM   1317  OE1 GLU A  87       2.789 -12.031  -5.473  1.00  0.00           O  
ATOM   1318  OE2 GLU A  87       3.197 -10.487  -6.919  1.00  0.00           O  
ATOM   1319  H   GLU A  87       2.252 -11.702  -1.280  1.00  0.00           H  
ATOM   1320  HA  GLU A  87       3.964 -11.416  -3.532  1.00  0.00           H  
ATOM   1321  HB2 GLU A  87       1.462 -11.343  -3.592  1.00  0.00           H  
ATOM   1322  HB3 GLU A  87       1.547  -9.753  -2.836  1.00  0.00           H  
ATOM   1323  HG2 GLU A  87       1.373  -9.399  -5.218  1.00  0.00           H  
ATOM   1324  HG3 GLU A  87       3.032  -9.023  -4.762  1.00  0.00           H  
ATOM   1325  N   ALA A  88       3.813  -8.893  -1.416  1.00  0.00           N  
ATOM   1326  CA  ALA A  88       4.488  -7.662  -1.026  1.00  0.00           C  
ATOM   1327  C   ALA A  88       5.954  -7.932  -0.705  1.00  0.00           C  
ATOM   1328  O   ALA A  88       6.842  -7.199  -1.139  1.00  0.00           O  
ATOM   1329  CB  ALA A  88       3.787  -7.059   0.194  1.00  0.00           C  
ATOM   1330  H   ALA A  88       3.090  -9.232  -0.848  1.00  0.00           H  
ATOM   1331  HA  ALA A  88       4.433  -6.959  -1.842  1.00  0.00           H  
ATOM   1332  HB1 ALA A  88       2.718  -7.164   0.082  1.00  0.00           H  
ATOM   1333  HB2 ALA A  88       4.035  -6.013   0.271  1.00  0.00           H  
ATOM   1334  HB3 ALA A  88       4.106  -7.573   1.089  1.00  0.00           H  
ATOM   1335  N   PHE A  89       6.196  -8.987   0.065  1.00  0.00           N  
ATOM   1336  CA  PHE A  89       7.552  -9.350   0.451  1.00  0.00           C  
ATOM   1337  C   PHE A  89       8.408  -9.554  -0.792  1.00  0.00           C  
ATOM   1338  O   PHE A  89       9.578  -9.175  -0.817  1.00  0.00           O  
ATOM   1339  CB  PHE A  89       7.546 -10.631   1.296  1.00  0.00           C  
ATOM   1340  CG  PHE A  89       8.838 -10.739   2.066  1.00  0.00           C  
ATOM   1341  CD1 PHE A  89       9.981 -11.254   1.451  1.00  0.00           C  
ATOM   1342  CD2 PHE A  89       8.890 -10.316   3.399  1.00  0.00           C  
ATOM   1343  CE1 PHE A  89      11.177 -11.348   2.169  1.00  0.00           C  
ATOM   1344  CE2 PHE A  89      10.084 -10.408   4.117  1.00  0.00           C  
ATOM   1345  CZ  PHE A  89      11.228 -10.925   3.503  1.00  0.00           C  
ATOM   1346  H   PHE A  89       5.450  -9.525   0.392  1.00  0.00           H  
ATOM   1347  HA  PHE A  89       7.972  -8.547   1.035  1.00  0.00           H  
ATOM   1348  HB2 PHE A  89       6.724 -10.598   1.992  1.00  0.00           H  
ATOM   1349  HB3 PHE A  89       7.441 -11.491   0.651  1.00  0.00           H  
ATOM   1350  HD1 PHE A  89       9.941 -11.582   0.421  1.00  0.00           H  
ATOM   1351  HD2 PHE A  89       8.004  -9.919   3.872  1.00  0.00           H  
ATOM   1352  HE1 PHE A  89      12.059 -11.748   1.694  1.00  0.00           H  
ATOM   1353  HE2 PHE A  89      10.122 -10.080   5.145  1.00  0.00           H  
ATOM   1354  HZ  PHE A  89      12.151 -10.994   4.057  1.00  0.00           H  
ATOM   1355  N   ARG A  90       7.814 -10.148  -1.823  1.00  0.00           N  
ATOM   1356  CA  ARG A  90       8.533 -10.379  -3.071  1.00  0.00           C  
ATOM   1357  C   ARG A  90       8.874  -9.059  -3.760  1.00  0.00           C  
ATOM   1358  O   ARG A  90       9.956  -8.906  -4.326  1.00  0.00           O  
ATOM   1359  CB  ARG A  90       7.685 -11.242  -4.003  1.00  0.00           C  
ATOM   1360  CG  ARG A  90       7.632 -12.671  -3.463  1.00  0.00           C  
ATOM   1361  CD  ARG A  90       6.639 -13.490  -4.287  1.00  0.00           C  
ATOM   1362  NE  ARG A  90       7.082 -13.578  -5.673  1.00  0.00           N  
ATOM   1363  CZ  ARG A  90       6.287 -14.069  -6.617  1.00  0.00           C  
ATOM   1364  NH1 ARG A  90       5.087 -14.480  -6.311  1.00  0.00           N  
ATOM   1365  NH2 ARG A  90       6.705 -14.136  -7.851  1.00  0.00           N  
ATOM   1366  H   ARG A  90       6.867 -10.414  -1.764  1.00  0.00           H  
ATOM   1367  HA  ARG A  90       9.450 -10.903  -2.851  1.00  0.00           H  
ATOM   1368  HB2 ARG A  90       6.684 -10.838  -4.057  1.00  0.00           H  
ATOM   1369  HB3 ARG A  90       8.125 -11.247  -4.989  1.00  0.00           H  
ATOM   1370  HG2 ARG A  90       8.614 -13.117  -3.536  1.00  0.00           H  
ATOM   1371  HG3 ARG A  90       7.321 -12.658  -2.432  1.00  0.00           H  
ATOM   1372  HD2 ARG A  90       6.567 -14.484  -3.873  1.00  0.00           H  
ATOM   1373  HD3 ARG A  90       5.667 -13.017  -4.247  1.00  0.00           H  
ATOM   1374  HE  ARG A  90       7.981 -13.270  -5.911  1.00  0.00           H  
ATOM   1375 HH11 ARG A  90       4.765 -14.427  -5.366  1.00  0.00           H  
ATOM   1376 HH12 ARG A  90       4.488 -14.849  -7.022  1.00  0.00           H  
ATOM   1377 HH21 ARG A  90       7.624 -13.819  -8.086  1.00  0.00           H  
ATOM   1378 HH22 ARG A  90       6.106 -14.505  -8.562  1.00  0.00           H  
ATOM   1379  N   VAL A  91       7.942  -8.111  -3.717  1.00  0.00           N  
ATOM   1380  CA  VAL A  91       8.161  -6.813  -4.351  1.00  0.00           C  
ATOM   1381  C   VAL A  91       9.342  -6.093  -3.702  1.00  0.00           C  
ATOM   1382  O   VAL A  91      10.214  -5.560  -4.389  1.00  0.00           O  
ATOM   1383  CB  VAL A  91       6.897  -5.955  -4.221  1.00  0.00           C  
ATOM   1384  CG1 VAL A  91       7.183  -4.535  -4.717  1.00  0.00           C  
ATOM   1385  CG2 VAL A  91       5.773  -6.570  -5.061  1.00  0.00           C  
ATOM   1386  H   VAL A  91       7.093  -8.288  -3.256  1.00  0.00           H  
ATOM   1387  HA  VAL A  91       8.373  -6.964  -5.397  1.00  0.00           H  
ATOM   1388  HB  VAL A  91       6.594  -5.918  -3.184  1.00  0.00           H  
ATOM   1389 HG11 VAL A  91       7.777  -4.010  -3.983  1.00  0.00           H  
ATOM   1390 HG12 VAL A  91       6.252  -4.010  -4.868  1.00  0.00           H  
ATOM   1391 HG13 VAL A  91       7.725  -4.583  -5.650  1.00  0.00           H  
ATOM   1392 HG21 VAL A  91       5.746  -7.637  -4.900  1.00  0.00           H  
ATOM   1393 HG22 VAL A  91       5.953  -6.369  -6.106  1.00  0.00           H  
ATOM   1394 HG23 VAL A  91       4.828  -6.137  -4.768  1.00  0.00           H  
ATOM   1395  N   PHE A  92       9.364  -6.090  -2.378  1.00  0.00           N  
ATOM   1396  CA  PHE A  92      10.442  -5.444  -1.640  1.00  0.00           C  
ATOM   1397  C   PHE A  92      11.729  -6.240  -1.782  1.00  0.00           C  
ATOM   1398  O   PHE A  92      12.817  -5.672  -1.828  1.00  0.00           O  
ATOM   1399  CB  PHE A  92      10.069  -5.306  -0.161  1.00  0.00           C  
ATOM   1400  CG  PHE A  92       8.619  -4.887  -0.041  1.00  0.00           C  
ATOM   1401  CD1 PHE A  92       8.098  -3.872  -0.862  1.00  0.00           C  
ATOM   1402  CD2 PHE A  92       7.789  -5.519   0.890  1.00  0.00           C  
ATOM   1403  CE1 PHE A  92       6.759  -3.499  -0.747  1.00  0.00           C  
ATOM   1404  CE2 PHE A  92       6.447  -5.145   1.001  1.00  0.00           C  
ATOM   1405  CZ  PHE A  92       5.931  -4.133   0.182  1.00  0.00           C  
ATOM   1406  H   PHE A  92       8.643  -6.544  -1.894  1.00  0.00           H  
ATOM   1407  HA  PHE A  92      10.615  -4.463  -2.052  1.00  0.00           H  
ATOM   1408  HB2 PHE A  92      10.214  -6.256   0.336  1.00  0.00           H  
ATOM   1409  HB3 PHE A  92      10.697  -4.561   0.299  1.00  0.00           H  
ATOM   1410  HD1 PHE A  92       8.726  -3.375  -1.577  1.00  0.00           H  
ATOM   1411  HD2 PHE A  92       8.186  -6.297   1.523  1.00  0.00           H  
ATOM   1412  HE1 PHE A  92       6.362  -2.721  -1.380  1.00  0.00           H  
ATOM   1413  HE2 PHE A  92       5.811  -5.634   1.717  1.00  0.00           H  
ATOM   1414  HZ  PHE A  92       4.896  -3.844   0.267  1.00  0.00           H  
ATOM   1415  N   ASP A  93      11.600  -7.563  -1.846  1.00  0.00           N  
ATOM   1416  CA  ASP A  93      12.767  -8.431  -1.985  1.00  0.00           C  
ATOM   1417  C   ASP A  93      13.056  -8.704  -3.461  1.00  0.00           C  
ATOM   1418  O   ASP A  93      12.661  -9.735  -4.003  1.00  0.00           O  
ATOM   1419  CB  ASP A  93      12.522  -9.747  -1.233  1.00  0.00           C  
ATOM   1420  CG  ASP A  93      13.849 -10.336  -0.769  1.00  0.00           C  
ATOM   1421  OD1 ASP A  93      14.462 -11.054  -1.534  1.00  0.00           O  
ATOM   1422  OD2 ASP A  93      14.235 -10.044   0.346  1.00  0.00           O  
ATOM   1423  H   ASP A  93      10.705  -7.958  -1.817  1.00  0.00           H  
ATOM   1424  HA  ASP A  93      13.624  -7.934  -1.552  1.00  0.00           H  
ATOM   1425  HB2 ASP A  93      11.898  -9.555  -0.371  1.00  0.00           H  
ATOM   1426  HB3 ASP A  93      12.022 -10.455  -1.882  1.00  0.00           H  
ATOM   1427  N   LYS A  94      13.740  -7.775  -4.107  1.00  0.00           N  
ATOM   1428  CA  LYS A  94      14.064  -7.933  -5.520  1.00  0.00           C  
ATOM   1429  C   LYS A  94      14.952  -9.151  -5.747  1.00  0.00           C  
ATOM   1430  O   LYS A  94      14.739  -9.920  -6.684  1.00  0.00           O  
ATOM   1431  CB  LYS A  94      14.785  -6.684  -6.023  1.00  0.00           C  
ATOM   1432  CG  LYS A  94      13.905  -5.450  -5.797  1.00  0.00           C  
ATOM   1433  CD  LYS A  94      12.659  -5.508  -6.693  1.00  0.00           C  
ATOM   1434  CE  LYS A  94      12.038  -4.116  -6.811  1.00  0.00           C  
ATOM   1435  NZ  LYS A  94      11.485  -3.711  -5.489  1.00  0.00           N  
ATOM   1436  H   LYS A  94      14.030  -6.968  -3.631  1.00  0.00           H  
ATOM   1437  HA  LYS A  94      13.154  -8.063  -6.080  1.00  0.00           H  
ATOM   1438  HB2 LYS A  94      15.716  -6.567  -5.488  1.00  0.00           H  
ATOM   1439  HB3 LYS A  94      14.989  -6.790  -7.079  1.00  0.00           H  
ATOM   1440  HG2 LYS A  94      13.599  -5.420  -4.761  1.00  0.00           H  
ATOM   1441  HG3 LYS A  94      14.475  -4.561  -6.026  1.00  0.00           H  
ATOM   1442  HD2 LYS A  94      12.931  -5.864  -7.675  1.00  0.00           H  
ATOM   1443  HD3 LYS A  94      11.932  -6.175  -6.258  1.00  0.00           H  
ATOM   1444  HE2 LYS A  94      12.791  -3.407  -7.124  1.00  0.00           H  
ATOM   1445  HE3 LYS A  94      11.242  -4.141  -7.541  1.00  0.00           H  
ATOM   1446  HZ1 LYS A  94      10.461  -3.553  -5.575  1.00  0.00           H  
ATOM   1447  HZ2 LYS A  94      11.946  -2.833  -5.176  1.00  0.00           H  
ATOM   1448  HZ3 LYS A  94      11.660  -4.464  -4.794  1.00  0.00           H  
ATOM   1449  N   ASP A  95      15.947  -9.319  -4.887  1.00  0.00           N  
ATOM   1450  CA  ASP A  95      16.864 -10.446  -5.014  1.00  0.00           C  
ATOM   1451  C   ASP A  95      16.182 -11.748  -4.600  1.00  0.00           C  
ATOM   1452  O   ASP A  95      16.677 -12.838  -4.888  1.00  0.00           O  
ATOM   1453  CB  ASP A  95      18.100 -10.209  -4.140  1.00  0.00           C  
ATOM   1454  CG  ASP A  95      17.691 -10.118  -2.676  1.00  0.00           C  
ATOM   1455  OD1 ASP A  95      16.587 -10.525  -2.368  1.00  0.00           O  
ATOM   1456  OD2 ASP A  95      18.485  -9.636  -1.884  1.00  0.00           O  
ATOM   1457  H   ASP A  95      16.066  -8.670  -4.163  1.00  0.00           H  
ATOM   1458  HA  ASP A  95      17.178 -10.528  -6.043  1.00  0.00           H  
ATOM   1459  HB2 ASP A  95      18.793 -11.025  -4.271  1.00  0.00           H  
ATOM   1460  HB3 ASP A  95      18.574  -9.285  -4.436  1.00  0.00           H  
ATOM   1461  N   GLY A  96      15.046 -11.627  -3.919  1.00  0.00           N  
ATOM   1462  CA  GLY A  96      14.310 -12.804  -3.468  1.00  0.00           C  
ATOM   1463  C   GLY A  96      15.151 -13.629  -2.497  1.00  0.00           C  
ATOM   1464  O   GLY A  96      15.024 -14.852  -2.439  1.00  0.00           O  
ATOM   1465  H   GLY A  96      14.703 -10.734  -3.707  1.00  0.00           H  
ATOM   1466  HA2 GLY A  96      13.398 -12.491  -2.978  1.00  0.00           H  
ATOM   1467  HA3 GLY A  96      14.062 -13.413  -4.322  1.00  0.00           H  
ATOM   1468  N   ASN A  97      16.016 -12.956  -1.741  1.00  0.00           N  
ATOM   1469  CA  ASN A  97      16.875 -13.646  -0.783  1.00  0.00           C  
ATOM   1470  C   ASN A  97      16.079 -14.077   0.441  1.00  0.00           C  
ATOM   1471  O   ASN A  97      16.563 -14.850   1.268  1.00  0.00           O  
ATOM   1472  CB  ASN A  97      18.018 -12.724  -0.351  1.00  0.00           C  
ATOM   1473  CG  ASN A  97      17.455 -11.432   0.233  1.00  0.00           C  
ATOM   1474  OD1 ASN A  97      16.240 -11.268   0.320  1.00  0.00           O  
ATOM   1475  ND2 ASN A  97      18.271 -10.499   0.640  1.00  0.00           N  
ATOM   1476  H   ASN A  97      16.082 -11.984  -1.829  1.00  0.00           H  
ATOM   1477  HA  ASN A  97      17.296 -14.521  -1.255  1.00  0.00           H  
ATOM   1478  HB2 ASN A  97      18.617 -13.223   0.397  1.00  0.00           H  
ATOM   1479  HB3 ASN A  97      18.634 -12.490  -1.206  1.00  0.00           H  
ATOM   1480 HD21 ASN A  97      19.240 -10.631   0.571  1.00  0.00           H  
ATOM   1481 HD22 ASN A  97      17.914  -9.666   1.016  1.00  0.00           H  
ATOM   1482  N   GLY A  98      14.852 -13.579   0.549  1.00  0.00           N  
ATOM   1483  CA  GLY A  98      13.987 -13.924   1.675  1.00  0.00           C  
ATOM   1484  C   GLY A  98      14.111 -12.899   2.793  1.00  0.00           C  
ATOM   1485  O   GLY A  98      13.377 -12.957   3.778  1.00  0.00           O  
ATOM   1486  H   GLY A  98      14.524 -12.967  -0.143  1.00  0.00           H  
ATOM   1487  HA2 GLY A  98      12.963 -13.952   1.336  1.00  0.00           H  
ATOM   1488  HA3 GLY A  98      14.262 -14.897   2.058  1.00  0.00           H  
ATOM   1489  N   TYR A  99      15.044 -11.958   2.642  1.00  0.00           N  
ATOM   1490  CA  TYR A  99      15.254 -10.914   3.648  1.00  0.00           C  
ATOM   1491  C   TYR A  99      15.202  -9.542   2.994  1.00  0.00           C  
ATOM   1492  O   TYR A  99      15.749  -9.342   1.919  1.00  0.00           O  
ATOM   1493  CB  TYR A  99      16.604 -11.114   4.330  1.00  0.00           C  
ATOM   1494  CG  TYR A  99      16.595 -12.428   5.072  1.00  0.00           C  
ATOM   1495  CD1 TYR A  99      16.945 -13.609   4.410  1.00  0.00           C  
ATOM   1496  CD2 TYR A  99      16.237 -12.463   6.425  1.00  0.00           C  
ATOM   1497  CE1 TYR A  99      16.938 -14.827   5.100  1.00  0.00           C  
ATOM   1498  CE2 TYR A  99      16.229 -13.680   7.116  1.00  0.00           C  
ATOM   1499  CZ  TYR A  99      16.580 -14.863   6.453  1.00  0.00           C  
ATOM   1500  OH  TYR A  99      16.574 -16.063   7.134  1.00  0.00           O  
ATOM   1501  H   TYR A  99      15.602 -11.960   1.837  1.00  0.00           H  
ATOM   1502  HA  TYR A  99      14.474 -10.970   4.397  1.00  0.00           H  
ATOM   1503  HB2 TYR A  99      17.389 -11.122   3.586  1.00  0.00           H  
ATOM   1504  HB3 TYR A  99      16.774 -10.313   5.026  1.00  0.00           H  
ATOM   1505  HD1 TYR A  99      17.221 -13.582   3.366  1.00  0.00           H  
ATOM   1506  HD2 TYR A  99      15.966 -11.551   6.935  1.00  0.00           H  
ATOM   1507  HE1 TYR A  99      17.209 -15.738   4.590  1.00  0.00           H  
ATOM   1508  HE2 TYR A  99      15.953 -13.708   8.160  1.00  0.00           H  
ATOM   1509  HH  TYR A  99      15.962 -15.983   7.868  1.00  0.00           H  
ATOM   1510  N   ILE A 100      14.555  -8.592   3.660  1.00  0.00           N  
ATOM   1511  CA  ILE A 100      14.442  -7.232   3.130  1.00  0.00           C  
ATOM   1512  C   ILE A 100      15.468  -6.312   3.775  1.00  0.00           C  
ATOM   1513  O   ILE A 100      15.462  -6.118   4.993  1.00  0.00           O  
ATOM   1514  CB  ILE A 100      13.040  -6.690   3.404  1.00  0.00           C  
ATOM   1515  CG1 ILE A 100      12.006  -7.570   2.701  1.00  0.00           C  
ATOM   1516  CG2 ILE A 100      12.932  -5.258   2.883  1.00  0.00           C  
ATOM   1517  CD1 ILE A 100      10.605  -7.221   3.209  1.00  0.00           C  
ATOM   1518  H   ILE A 100      14.160  -8.805   4.531  1.00  0.00           H  
ATOM   1519  HA  ILE A 100      14.604  -7.244   2.060  1.00  0.00           H  
ATOM   1520  HB  ILE A 100      12.859  -6.698   4.466  1.00  0.00           H  
ATOM   1521 HG12 ILE A 100      12.056  -7.400   1.635  1.00  0.00           H  
ATOM   1522 HG13 ILE A 100      12.216  -8.606   2.910  1.00  0.00           H  
ATOM   1523 HG21 ILE A 100      11.899  -4.945   2.906  1.00  0.00           H  
ATOM   1524 HG22 ILE A 100      13.300  -5.216   1.868  1.00  0.00           H  
ATOM   1525 HG23 ILE A 100      13.521  -4.605   3.507  1.00  0.00           H  
ATOM   1526 HD11 ILE A 100      10.423  -6.166   3.066  1.00  0.00           H  
ATOM   1527 HD12 ILE A 100      10.533  -7.461   4.260  1.00  0.00           H  
ATOM   1528 HD13 ILE A 100       9.871  -7.790   2.658  1.00  0.00           H  
ATOM   1529  N   SER A 101      16.348  -5.752   2.943  1.00  0.00           N  
ATOM   1530  CA  SER A 101      17.386  -4.839   3.416  1.00  0.00           C  
ATOM   1531  C   SER A 101      16.907  -3.393   3.325  1.00  0.00           C  
ATOM   1532  O   SER A 101      15.875  -3.108   2.716  1.00  0.00           O  
ATOM   1533  CB  SER A 101      18.660  -5.012   2.588  1.00  0.00           C  
ATOM   1534  OG  SER A 101      18.568  -4.218   1.414  1.00  0.00           O  
ATOM   1535  H   SER A 101      16.295  -5.952   1.984  1.00  0.00           H  
ATOM   1536  HA  SER A 101      17.609  -5.065   4.451  1.00  0.00           H  
ATOM   1537  HB2 SER A 101      19.513  -4.692   3.164  1.00  0.00           H  
ATOM   1538  HB3 SER A 101      18.777  -6.054   2.324  1.00  0.00           H  
ATOM   1539  HG  SER A 101      17.666  -3.898   1.342  1.00  0.00           H  
ATOM   1540  N   ALA A 102      17.667  -2.486   3.927  1.00  0.00           N  
ATOM   1541  CA  ALA A 102      17.320  -1.069   3.902  1.00  0.00           C  
ATOM   1542  C   ALA A 102      17.405  -0.512   2.487  1.00  0.00           C  
ATOM   1543  O   ALA A 102      16.575   0.299   2.079  1.00  0.00           O  
ATOM   1544  CB  ALA A 102      18.266  -0.285   4.812  1.00  0.00           C  
ATOM   1545  H   ALA A 102      18.482  -2.773   4.389  1.00  0.00           H  
ATOM   1546  HA  ALA A 102      16.311  -0.944   4.259  1.00  0.00           H  
ATOM   1547  HB1 ALA A 102      18.111  -0.581   5.839  1.00  0.00           H  
ATOM   1548  HB2 ALA A 102      18.073   0.772   4.707  1.00  0.00           H  
ATOM   1549  HB3 ALA A 102      19.287  -0.493   4.529  1.00  0.00           H  
ATOM   1550  N   ALA A 103      18.416  -0.949   1.744  1.00  0.00           N  
ATOM   1551  CA  ALA A 103      18.601  -0.478   0.379  1.00  0.00           C  
ATOM   1552  C   ALA A 103      17.362  -0.757  -0.462  1.00  0.00           C  
ATOM   1553  O   ALA A 103      16.866   0.126  -1.166  1.00  0.00           O  
ATOM   1554  CB  ALA A 103      19.808  -1.175  -0.252  1.00  0.00           C  
ATOM   1555  H   ALA A 103      19.049  -1.595   2.122  1.00  0.00           H  
ATOM   1556  HA  ALA A 103      18.783   0.586   0.395  1.00  0.00           H  
ATOM   1557  HB1 ALA A 103      19.941  -0.819  -1.262  1.00  0.00           H  
ATOM   1558  HB2 ALA A 103      19.639  -2.242  -0.265  1.00  0.00           H  
ATOM   1559  HB3 ALA A 103      20.693  -0.957   0.327  1.00  0.00           H  
ATOM   1560  N   GLU A 104      16.866  -1.988  -0.392  1.00  0.00           N  
ATOM   1561  CA  GLU A 104      15.688  -2.360  -1.163  1.00  0.00           C  
ATOM   1562  C   GLU A 104      14.458  -1.617  -0.665  1.00  0.00           C  
ATOM   1563  O   GLU A 104      13.805  -0.907  -1.422  1.00  0.00           O  
ATOM   1564  CB  GLU A 104      15.451  -3.863  -1.045  1.00  0.00           C  
ATOM   1565  CG  GLU A 104      16.583  -4.616  -1.745  1.00  0.00           C  
ATOM   1566  CD  GLU A 104      16.388  -6.117  -1.571  1.00  0.00           C  
ATOM   1567  OE1 GLU A 104      15.389  -6.496  -0.986  1.00  0.00           O  
ATOM   1568  OE2 GLU A 104      17.239  -6.864  -2.026  1.00  0.00           O  
ATOM   1569  H   GLU A 104      17.300  -2.652   0.181  1.00  0.00           H  
ATOM   1570  HA  GLU A 104      15.853  -2.112  -2.200  1.00  0.00           H  
ATOM   1571  HB2 GLU A 104      15.422  -4.141  -0.001  1.00  0.00           H  
ATOM   1572  HB3 GLU A 104      14.512  -4.113  -1.510  1.00  0.00           H  
ATOM   1573  HG2 GLU A 104      16.579  -4.373  -2.796  1.00  0.00           H  
ATOM   1574  HG3 GLU A 104      17.528  -4.327  -1.312  1.00  0.00           H  
ATOM   1575  N   LEU A 105      14.135  -1.798   0.608  1.00  0.00           N  
ATOM   1576  CA  LEU A 105      12.963  -1.152   1.174  1.00  0.00           C  
ATOM   1577  C   LEU A 105      12.968   0.339   0.859  1.00  0.00           C  
ATOM   1578  O   LEU A 105      11.944   0.913   0.486  1.00  0.00           O  
ATOM   1579  CB  LEU A 105      12.952  -1.355   2.686  1.00  0.00           C  
ATOM   1580  CG  LEU A 105      11.649  -0.768   3.297  1.00  0.00           C  
ATOM   1581  CD1 LEU A 105      11.099  -1.720   4.363  1.00  0.00           C  
ATOM   1582  CD2 LEU A 105      11.937   0.598   3.940  1.00  0.00           C  
ATOM   1583  H   LEU A 105      14.670  -2.401   1.166  1.00  0.00           H  
ATOM   1584  HA  LEU A 105      12.075  -1.606   0.762  1.00  0.00           H  
ATOM   1585  HB2 LEU A 105      13.017  -2.416   2.891  1.00  0.00           H  
ATOM   1586  HB3 LEU A 105      13.814  -0.859   3.111  1.00  0.00           H  
ATOM   1587  HG  LEU A 105      10.899  -0.646   2.524  1.00  0.00           H  
ATOM   1588 HD11 LEU A 105      10.652  -2.575   3.879  1.00  0.00           H  
ATOM   1589 HD12 LEU A 105      10.356  -1.210   4.951  1.00  0.00           H  
ATOM   1590 HD13 LEU A 105      11.904  -2.048   5.003  1.00  0.00           H  
ATOM   1591 HD21 LEU A 105      12.438   0.452   4.886  1.00  0.00           H  
ATOM   1592 HD22 LEU A 105      11.011   1.126   4.101  1.00  0.00           H  
ATOM   1593 HD23 LEU A 105      12.571   1.176   3.284  1.00  0.00           H  
ATOM   1594  N   ARG A 106      14.126   0.959   1.011  1.00  0.00           N  
ATOM   1595  CA  ARG A 106      14.261   2.381   0.735  1.00  0.00           C  
ATOM   1596  C   ARG A 106      14.005   2.665  -0.743  1.00  0.00           C  
ATOM   1597  O   ARG A 106      13.440   3.700  -1.093  1.00  0.00           O  
ATOM   1598  CB  ARG A 106      15.666   2.859   1.104  1.00  0.00           C  
ATOM   1599  CG  ARG A 106      15.764   4.376   0.908  1.00  0.00           C  
ATOM   1600  CD  ARG A 106      17.163   4.852   1.297  1.00  0.00           C  
ATOM   1601  NE  ARG A 106      18.157   4.289   0.389  1.00  0.00           N  
ATOM   1602  CZ  ARG A 106      19.456   4.490   0.581  1.00  0.00           C  
ATOM   1603  NH1 ARG A 106      19.861   5.204   1.594  1.00  0.00           N  
ATOM   1604  NH2 ARG A 106      20.326   3.974  -0.243  1.00  0.00           N  
ATOM   1605  H   ARG A 106      14.904   0.452   1.322  1.00  0.00           H  
ATOM   1606  HA  ARG A 106      13.541   2.926   1.328  1.00  0.00           H  
ATOM   1607  HB2 ARG A 106      15.869   2.615   2.137  1.00  0.00           H  
ATOM   1608  HB3 ARG A 106      16.388   2.371   0.469  1.00  0.00           H  
ATOM   1609  HG2 ARG A 106      15.577   4.622  -0.127  1.00  0.00           H  
ATOM   1610  HG3 ARG A 106      15.033   4.868   1.533  1.00  0.00           H  
ATOM   1611  HD2 ARG A 106      17.201   5.929   1.241  1.00  0.00           H  
ATOM   1612  HD3 ARG A 106      17.379   4.539   2.307  1.00  0.00           H  
ATOM   1613  HE  ARG A 106      17.860   3.751  -0.376  1.00  0.00           H  
ATOM   1614 HH11 ARG A 106      19.194   5.599   2.226  1.00  0.00           H  
ATOM   1615 HH12 ARG A 106      20.838   5.356   1.740  1.00  0.00           H  
ATOM   1616 HH21 ARG A 106      20.015   3.427  -1.020  1.00  0.00           H  
ATOM   1617 HH22 ARG A 106      21.303   4.126  -0.098  1.00  0.00           H  
ATOM   1618  N   HIS A 107      14.436   1.746  -1.606  1.00  0.00           N  
ATOM   1619  CA  HIS A 107      14.253   1.923  -3.044  1.00  0.00           C  
ATOM   1620  C   HIS A 107      12.773   1.940  -3.419  1.00  0.00           C  
ATOM   1621  O   HIS A 107      12.305   2.853  -4.100  1.00  0.00           O  
ATOM   1622  CB  HIS A 107      14.952   0.785  -3.792  1.00  0.00           C  
ATOM   1623  CG  HIS A 107      14.786   0.979  -5.271  1.00  0.00           C  
ATOM   1624  ND1 HIS A 107      13.704   0.463  -5.966  1.00  0.00           N  
ATOM   1625  CD2 HIS A 107      15.554   1.631  -6.201  1.00  0.00           C  
ATOM   1626  CE1 HIS A 107      13.850   0.809  -7.258  1.00  0.00           C  
ATOM   1627  NE2 HIS A 107      14.962   1.522  -7.455  1.00  0.00           N  
ATOM   1628  H   HIS A 107      14.873   0.931  -1.277  1.00  0.00           H  
ATOM   1629  HA  HIS A 107      14.703   2.859  -3.341  1.00  0.00           H  
ATOM   1630  HB2 HIS A 107      16.003   0.781  -3.544  1.00  0.00           H  
ATOM   1631  HB3 HIS A 107      14.512  -0.158  -3.505  1.00  0.00           H  
ATOM   1632  HD2 HIS A 107      16.479   2.147  -5.992  1.00  0.00           H  
ATOM   1633  HE1 HIS A 107      13.153   0.543  -8.039  1.00  0.00           H  
ATOM   1634  HE2 HIS A 107      15.289   1.890  -8.302  1.00  0.00           H  
ATOM   1635  N   VAL A 108      12.043   0.928  -2.970  1.00  0.00           N  
ATOM   1636  CA  VAL A 108      10.617   0.837  -3.267  1.00  0.00           C  
ATOM   1637  C   VAL A 108       9.868   2.012  -2.652  1.00  0.00           C  
ATOM   1638  O   VAL A 108       8.951   2.560  -3.261  1.00  0.00           O  
ATOM   1639  CB  VAL A 108      10.048  -0.482  -2.737  1.00  0.00           C  
ATOM   1640  CG1 VAL A 108      10.605  -1.649  -3.556  1.00  0.00           C  
ATOM   1641  CG2 VAL A 108      10.458  -0.658  -1.277  1.00  0.00           C  
ATOM   1642  H   VAL A 108      12.472   0.231  -2.432  1.00  0.00           H  
ATOM   1643  HA  VAL A 108      10.484   0.867  -4.339  1.00  0.00           H  
ATOM   1644  HB  VAL A 108       8.970  -0.467  -2.812  1.00  0.00           H  
ATOM   1645 HG11 VAL A 108      10.480  -1.444  -4.609  1.00  0.00           H  
ATOM   1646 HG12 VAL A 108      10.075  -2.554  -3.302  1.00  0.00           H  
ATOM   1647 HG13 VAL A 108      11.656  -1.774  -3.337  1.00  0.00           H  
ATOM   1648 HG21 VAL A 108      11.529  -0.620  -1.209  1.00  0.00           H  
ATOM   1649 HG22 VAL A 108      10.108  -1.612  -0.913  1.00  0.00           H  
ATOM   1650 HG23 VAL A 108      10.030   0.135  -0.682  1.00  0.00           H  
ATOM   1651  N   MET A 109      10.262   2.395  -1.445  1.00  0.00           N  
ATOM   1652  CA  MET A 109       9.617   3.509  -0.766  1.00  0.00           C  
ATOM   1653  C   MET A 109       9.833   4.803  -1.543  1.00  0.00           C  
ATOM   1654  O   MET A 109       8.923   5.623  -1.665  1.00  0.00           O  
ATOM   1655  CB  MET A 109      10.191   3.652   0.647  1.00  0.00           C  
ATOM   1656  CG  MET A 109       9.600   2.578   1.560  1.00  0.00           C  
ATOM   1657  SD  MET A 109       7.841   2.925   1.844  1.00  0.00           S  
ATOM   1658  CE  MET A 109       7.817   2.649   3.634  1.00  0.00           C  
ATOM   1659  H   MET A 109      10.999   1.925  -1.003  1.00  0.00           H  
ATOM   1660  HA  MET A 109       8.559   3.315  -0.701  1.00  0.00           H  
ATOM   1661  HB2 MET A 109      11.264   3.539   0.612  1.00  0.00           H  
ATOM   1662  HB3 MET A 109       9.944   4.626   1.037  1.00  0.00           H  
ATOM   1663  HG2 MET A 109       9.706   1.611   1.090  1.00  0.00           H  
ATOM   1664  HG3 MET A 109      10.132   2.583   2.498  1.00  0.00           H  
ATOM   1665  HE1 MET A 109       6.803   2.438   3.954  1.00  0.00           H  
ATOM   1666  HE2 MET A 109       8.177   3.529   4.142  1.00  0.00           H  
ATOM   1667  HE3 MET A 109       8.456   1.813   3.875  1.00  0.00           H  
ATOM   1668  N   THR A 110      11.039   4.974  -2.069  1.00  0.00           N  
ATOM   1669  CA  THR A 110      11.365   6.165  -2.840  1.00  0.00           C  
ATOM   1670  C   THR A 110      10.576   6.189  -4.145  1.00  0.00           C  
ATOM   1671  O   THR A 110      10.248   7.254  -4.666  1.00  0.00           O  
ATOM   1672  CB  THR A 110      12.863   6.207  -3.141  1.00  0.00           C  
ATOM   1673  OG1 THR A 110      13.585   6.290  -1.921  1.00  0.00           O  
ATOM   1674  CG2 THR A 110      13.175   7.429  -4.006  1.00  0.00           C  
ATOM   1675  H   THR A 110      11.721   4.281  -1.945  1.00  0.00           H  
ATOM   1676  HA  THR A 110      11.103   7.037  -2.261  1.00  0.00           H  
ATOM   1677  HB  THR A 110      13.151   5.313  -3.671  1.00  0.00           H  
ATOM   1678  HG1 THR A 110      13.077   5.838  -1.244  1.00  0.00           H  
ATOM   1679 HG21 THR A 110      12.831   7.254  -5.015  1.00  0.00           H  
ATOM   1680 HG22 THR A 110      14.241   7.602  -4.015  1.00  0.00           H  
ATOM   1681 HG23 THR A 110      12.674   8.296  -3.601  1.00  0.00           H  
ATOM   1682  N   ASN A 111      10.279   5.003  -4.669  1.00  0.00           N  
ATOM   1683  CA  ASN A 111       9.532   4.894  -5.916  1.00  0.00           C  
ATOM   1684  C   ASN A 111       8.144   5.509  -5.761  1.00  0.00           C  
ATOM   1685  O   ASN A 111       7.619   6.125  -6.688  1.00  0.00           O  
ATOM   1686  CB  ASN A 111       9.403   3.424  -6.320  1.00  0.00           C  
ATOM   1687  CG  ASN A 111      10.784   2.788  -6.418  1.00  0.00           C  
ATOM   1688  OD1 ASN A 111      10.899   1.569  -6.547  1.00  0.00           O  
ATOM   1689  ND2 ASN A 111      11.845   3.544  -6.363  1.00  0.00           N  
ATOM   1690  H   ASN A 111      10.567   4.185  -4.209  1.00  0.00           H  
ATOM   1691  HA  ASN A 111      10.064   5.423  -6.691  1.00  0.00           H  
ATOM   1692  HB2 ASN A 111       8.816   2.897  -5.583  1.00  0.00           H  
ATOM   1693  HB3 ASN A 111       8.917   3.360  -7.279  1.00  0.00           H  
ATOM   1694 HD21 ASN A 111      11.751   4.514  -6.261  1.00  0.00           H  
ATOM   1695 HD22 ASN A 111      12.737   3.142  -6.426  1.00  0.00           H  
ATOM   1696  N   LEU A 112       7.556   5.339  -4.583  1.00  0.00           N  
ATOM   1697  CA  LEU A 112       6.228   5.882  -4.315  1.00  0.00           C  
ATOM   1698  C   LEU A 112       6.282   7.396  -4.185  1.00  0.00           C  
ATOM   1699  O   LEU A 112       5.262   8.047  -3.959  1.00  0.00           O  
ATOM   1700  CB  LEU A 112       5.666   5.277  -3.028  1.00  0.00           C  
ATOM   1701  CG  LEU A 112       5.345   3.792  -3.252  1.00  0.00           C  
ATOM   1702  CD1 LEU A 112       4.975   3.143  -1.912  1.00  0.00           C  
ATOM   1703  CD2 LEU A 112       4.175   3.643  -4.253  1.00  0.00           C  
ATOM   1704  H   LEU A 112       8.022   4.841  -3.880  1.00  0.00           H  
ATOM   1705  HA  LEU A 112       5.577   5.631  -5.136  1.00  0.00           H  
ATOM   1706  HB2 LEU A 112       6.398   5.372  -2.240  1.00  0.00           H  
ATOM   1707  HB3 LEU A 112       4.766   5.802  -2.745  1.00  0.00           H  
ATOM   1708  HG  LEU A 112       6.219   3.301  -3.650  1.00  0.00           H  
ATOM   1709 HD11 LEU A 112       4.956   2.070  -2.027  1.00  0.00           H  
ATOM   1710 HD12 LEU A 112       3.999   3.488  -1.604  1.00  0.00           H  
ATOM   1711 HD13 LEU A 112       5.706   3.413  -1.165  1.00  0.00           H  
ATOM   1712 HD21 LEU A 112       4.574   3.541  -5.251  1.00  0.00           H  
ATOM   1713 HD22 LEU A 112       3.537   4.515  -4.214  1.00  0.00           H  
ATOM   1714 HD23 LEU A 112       3.591   2.766  -4.015  1.00  0.00           H  
ATOM   1715  N   GLY A 113       7.478   7.952  -4.329  1.00  0.00           N  
ATOM   1716  CA  GLY A 113       7.660   9.395  -4.229  1.00  0.00           C  
ATOM   1717  C   GLY A 113       7.853   9.817  -2.779  1.00  0.00           C  
ATOM   1718  O   GLY A 113       7.863  11.007  -2.466  1.00  0.00           O  
ATOM   1719  H   GLY A 113       8.254   7.382  -4.510  1.00  0.00           H  
ATOM   1720  HA2 GLY A 113       8.528   9.685  -4.803  1.00  0.00           H  
ATOM   1721  HA3 GLY A 113       6.789   9.894  -4.627  1.00  0.00           H  
ATOM   1722  N   GLU A 114       8.011   8.834  -1.896  1.00  0.00           N  
ATOM   1723  CA  GLU A 114       8.209   9.116  -0.477  1.00  0.00           C  
ATOM   1724  C   GLU A 114       9.685   9.353  -0.194  1.00  0.00           C  
ATOM   1725  O   GLU A 114      10.534   8.542  -0.561  1.00  0.00           O  
ATOM   1726  CB  GLU A 114       7.702   7.947   0.367  1.00  0.00           C  
ATOM   1727  CG  GLU A 114       7.690   8.348   1.843  1.00  0.00           C  
ATOM   1728  CD  GLU A 114       6.596   9.383   2.094  1.00  0.00           C  
ATOM   1729  OE1 GLU A 114       5.827   9.642   1.183  1.00  0.00           O  
ATOM   1730  OE2 GLU A 114       6.544   9.902   3.197  1.00  0.00           O  
ATOM   1731  H   GLU A 114       7.997   7.904  -2.204  1.00  0.00           H  
ATOM   1732  HA  GLU A 114       7.656  10.006  -0.213  1.00  0.00           H  
ATOM   1733  HB2 GLU A 114       6.702   7.687   0.054  1.00  0.00           H  
ATOM   1734  HB3 GLU A 114       8.354   7.097   0.231  1.00  0.00           H  
ATOM   1735  HG2 GLU A 114       7.504   7.474   2.449  1.00  0.00           H  
ATOM   1736  HG3 GLU A 114       8.646   8.771   2.108  1.00  0.00           H  
ATOM   1737  N   LYS A 115       9.987  10.470   0.457  1.00  0.00           N  
ATOM   1738  CA  LYS A 115      11.369  10.810   0.779  1.00  0.00           C  
ATOM   1739  C   LYS A 115      11.731  10.345   2.183  1.00  0.00           C  
ATOM   1740  O   LYS A 115      11.485  11.049   3.163  1.00  0.00           O  
ATOM   1741  CB  LYS A 115      11.564  12.328   0.678  1.00  0.00           C  
ATOM   1742  CG  LYS A 115      10.769  12.878  -0.512  1.00  0.00           C  
ATOM   1743  CD  LYS A 115      11.250  12.219  -1.806  1.00  0.00           C  
ATOM   1744  CE  LYS A 115      10.543  12.860  -2.997  1.00  0.00           C  
ATOM   1745  NZ  LYS A 115      11.040  14.252  -3.173  1.00  0.00           N  
ATOM   1746  H   LYS A 115       9.267  11.077   0.729  1.00  0.00           H  
ATOM   1747  HA  LYS A 115      12.036  10.329   0.077  1.00  0.00           H  
ATOM   1748  HB2 LYS A 115      11.221  12.801   1.587  1.00  0.00           H  
ATOM   1749  HB3 LYS A 115      12.612  12.547   0.534  1.00  0.00           H  
ATOM   1750  HG2 LYS A 115       9.716  12.673  -0.371  1.00  0.00           H  
ATOM   1751  HG3 LYS A 115      10.918  13.945  -0.579  1.00  0.00           H  
ATOM   1752  HD2 LYS A 115      12.317  12.350  -1.904  1.00  0.00           H  
ATOM   1753  HD3 LYS A 115      11.015  11.166  -1.783  1.00  0.00           H  
ATOM   1754  HE2 LYS A 115      10.750  12.288  -3.888  1.00  0.00           H  
ATOM   1755  HE3 LYS A 115       9.478  12.877  -2.817  1.00  0.00           H  
ATOM   1756  HZ1 LYS A 115      11.109  14.470  -4.187  1.00  0.00           H  
ATOM   1757  HZ2 LYS A 115      11.979  14.342  -2.732  1.00  0.00           H  
ATOM   1758  HZ3 LYS A 115      10.379  14.916  -2.722  1.00  0.00           H  
ATOM   1759  N   LEU A 116      12.317   9.155   2.277  1.00  0.00           N  
ATOM   1760  CA  LEU A 116      12.704   8.598   3.572  1.00  0.00           C  
ATOM   1761  C   LEU A 116      14.218   8.619   3.702  1.00  0.00           C  
ATOM   1762  O   LEU A 116      14.941   8.379   2.736  1.00  0.00           O  
ATOM   1763  CB  LEU A 116      12.203   7.158   3.699  1.00  0.00           C  
ATOM   1764  CG  LEU A 116      10.701   7.104   3.393  1.00  0.00           C  
ATOM   1765  CD1 LEU A 116      10.198   5.665   3.557  1.00  0.00           C  
ATOM   1766  CD2 LEU A 116       9.937   8.032   4.350  1.00  0.00           C  
ATOM   1767  H   LEU A 116      12.462   8.629   1.462  1.00  0.00           H  
ATOM   1768  HA  LEU A 116      12.279   9.190   4.370  1.00  0.00           H  
ATOM   1769  HB2 LEU A 116      12.736   6.528   3.002  1.00  0.00           H  
ATOM   1770  HB3 LEU A 116      12.374   6.805   4.705  1.00  0.00           H  
ATOM   1771  HG  LEU A 116      10.537   7.423   2.373  1.00  0.00           H  
ATOM   1772 HD11 LEU A 116       9.244   5.560   3.061  1.00  0.00           H  
ATOM   1773 HD12 LEU A 116      10.082   5.442   4.607  1.00  0.00           H  
ATOM   1774 HD13 LEU A 116      10.909   4.979   3.120  1.00  0.00           H  
ATOM   1775 HD21 LEU A 116       8.899   7.733   4.395  1.00  0.00           H  
ATOM   1776 HD22 LEU A 116       9.999   9.049   3.992  1.00  0.00           H  
ATOM   1777 HD23 LEU A 116      10.370   7.972   5.338  1.00  0.00           H  
ATOM   1778  N   THR A 117      14.688   8.919   4.910  1.00  0.00           N  
ATOM   1779  CA  THR A 117      16.122   8.983   5.178  1.00  0.00           C  
ATOM   1780  C   THR A 117      16.632   7.642   5.690  1.00  0.00           C  
ATOM   1781  O   THR A 117      15.848   6.747   6.001  1.00  0.00           O  
ATOM   1782  CB  THR A 117      16.415  10.072   6.211  1.00  0.00           C  
ATOM   1783  OG1 THR A 117      16.116   9.583   7.510  1.00  0.00           O  
ATOM   1784  CG2 THR A 117      15.556  11.303   5.915  1.00  0.00           C  
ATOM   1785  H   THR A 117      14.055   9.093   5.637  1.00  0.00           H  
ATOM   1786  HA  THR A 117      16.645   9.228   4.263  1.00  0.00           H  
ATOM   1787  HB  THR A 117      17.457  10.346   6.159  1.00  0.00           H  
ATOM   1788  HG1 THR A 117      15.587   8.787   7.412  1.00  0.00           H  
ATOM   1789 HG21 THR A 117      14.515  11.061   6.072  1.00  0.00           H  
ATOM   1790 HG22 THR A 117      15.705  11.608   4.890  1.00  0.00           H  
ATOM   1791 HG23 THR A 117      15.843  12.108   6.575  1.00  0.00           H  
ATOM   1792  N   ASP A 118      17.949   7.508   5.768  1.00  0.00           N  
ATOM   1793  CA  ASP A 118      18.556   6.269   6.235  1.00  0.00           C  
ATOM   1794  C   ASP A 118      18.119   5.985   7.669  1.00  0.00           C  
ATOM   1795  O   ASP A 118      17.930   4.831   8.053  1.00  0.00           O  
ATOM   1796  CB  ASP A 118      20.088   6.384   6.167  1.00  0.00           C  
ATOM   1797  CG  ASP A 118      20.587   6.112   4.747  1.00  0.00           C  
ATOM   1798  OD1 ASP A 118      19.844   5.530   3.976  1.00  0.00           O  
ATOM   1799  OD2 ASP A 118      21.708   6.495   4.454  1.00  0.00           O  
ATOM   1800  H   ASP A 118      18.527   8.251   5.496  1.00  0.00           H  
ATOM   1801  HA  ASP A 118      18.229   5.455   5.608  1.00  0.00           H  
ATOM   1802  HB2 ASP A 118      20.384   7.379   6.462  1.00  0.00           H  
ATOM   1803  HB3 ASP A 118      20.535   5.666   6.841  1.00  0.00           H  
ATOM   1804  N   GLU A 119      17.958   7.042   8.457  1.00  0.00           N  
ATOM   1805  CA  GLU A 119      17.540   6.885   9.843  1.00  0.00           C  
ATOM   1806  C   GLU A 119      16.113   6.347   9.910  1.00  0.00           C  
ATOM   1807  O   GLU A 119      15.811   5.466  10.713  1.00  0.00           O  
ATOM   1808  CB  GLU A 119      17.616   8.231  10.565  1.00  0.00           C  
ATOM   1809  CG  GLU A 119      17.272   8.040  12.044  1.00  0.00           C  
ATOM   1810  CD  GLU A 119      17.411   9.363  12.787  1.00  0.00           C  
ATOM   1811  OE1 GLU A 119      18.011  10.271  12.233  1.00  0.00           O  
ATOM   1812  OE2 GLU A 119      16.917   9.452  13.899  1.00  0.00           O  
ATOM   1813  H   GLU A 119      18.117   7.940   8.098  1.00  0.00           H  
ATOM   1814  HA  GLU A 119      18.202   6.187  10.331  1.00  0.00           H  
ATOM   1815  HB2 GLU A 119      18.616   8.630  10.477  1.00  0.00           H  
ATOM   1816  HB3 GLU A 119      16.913   8.919  10.121  1.00  0.00           H  
ATOM   1817  HG2 GLU A 119      16.255   7.686  12.134  1.00  0.00           H  
ATOM   1818  HG3 GLU A 119      17.943   7.315  12.478  1.00  0.00           H  
ATOM   1819  N   GLU A 120      15.241   6.880   9.059  1.00  0.00           N  
ATOM   1820  CA  GLU A 120      13.848   6.442   9.034  1.00  0.00           C  
ATOM   1821  C   GLU A 120      13.754   4.994   8.565  1.00  0.00           C  
ATOM   1822  O   GLU A 120      12.982   4.202   9.109  1.00  0.00           O  
ATOM   1823  CB  GLU A 120      13.037   7.342   8.101  1.00  0.00           C  
ATOM   1824  CG  GLU A 120      12.933   8.744   8.706  1.00  0.00           C  
ATOM   1825  CD  GLU A 120      12.211   9.677   7.742  1.00  0.00           C  
ATOM   1826  OE1 GLU A 120      11.844   9.219   6.674  1.00  0.00           O  
ATOM   1827  OE2 GLU A 120      12.034  10.834   8.085  1.00  0.00           O  
ATOM   1828  H   GLU A 120      15.537   7.578   8.439  1.00  0.00           H  
ATOM   1829  HA  GLU A 120      13.441   6.514  10.031  1.00  0.00           H  
ATOM   1830  HB2 GLU A 120      13.527   7.398   7.140  1.00  0.00           H  
ATOM   1831  HB3 GLU A 120      12.046   6.932   7.976  1.00  0.00           H  
ATOM   1832  HG2 GLU A 120      12.383   8.693   9.635  1.00  0.00           H  
ATOM   1833  HG3 GLU A 120      13.925   9.126   8.898  1.00  0.00           H  
ATOM   1834  N   VAL A 121      14.547   4.654   7.556  1.00  0.00           N  
ATOM   1835  CA  VAL A 121      14.552   3.298   7.023  1.00  0.00           C  
ATOM   1836  C   VAL A 121      15.052   2.314   8.077  1.00  0.00           C  
ATOM   1837  O   VAL A 121      14.487   1.235   8.251  1.00  0.00           O  
ATOM   1838  CB  VAL A 121      15.445   3.224   5.781  1.00  0.00           C  
ATOM   1839  CG1 VAL A 121      15.547   1.771   5.311  1.00  0.00           C  
ATOM   1840  CG2 VAL A 121      14.835   4.077   4.666  1.00  0.00           C  
ATOM   1841  H   VAL A 121      15.141   5.331   7.169  1.00  0.00           H  
ATOM   1842  HA  VAL A 121      13.544   3.029   6.743  1.00  0.00           H  
ATOM   1843  HB  VAL A 121      16.429   3.594   6.024  1.00  0.00           H  
ATOM   1844 HG11 VAL A 121      14.562   1.330   5.291  1.00  0.00           H  
ATOM   1845 HG12 VAL A 121      16.175   1.216   5.992  1.00  0.00           H  
ATOM   1846 HG13 VAL A 121      15.975   1.742   4.320  1.00  0.00           H  
ATOM   1847 HG21 VAL A 121      15.569   4.231   3.889  1.00  0.00           H  
ATOM   1848 HG22 VAL A 121      14.532   5.032   5.068  1.00  0.00           H  
ATOM   1849 HG23 VAL A 121      13.975   3.571   4.254  1.00  0.00           H  
ATOM   1850  N   ASP A 122      16.118   2.695   8.776  1.00  0.00           N  
ATOM   1851  CA  ASP A 122      16.688   1.837   9.808  1.00  0.00           C  
ATOM   1852  C   ASP A 122      15.666   1.579  10.910  1.00  0.00           C  
ATOM   1853  O   ASP A 122      15.523   0.454  11.387  1.00  0.00           O  
ATOM   1854  CB  ASP A 122      17.934   2.498  10.404  1.00  0.00           C  
ATOM   1855  CG  ASP A 122      19.080   2.455   9.398  1.00  0.00           C  
ATOM   1856  OD1 ASP A 122      18.972   1.714   8.436  1.00  0.00           O  
ATOM   1857  OD2 ASP A 122      20.049   3.166   9.607  1.00  0.00           O  
ATOM   1858  H   ASP A 122      16.527   3.566   8.593  1.00  0.00           H  
ATOM   1859  HA  ASP A 122      16.970   0.895   9.365  1.00  0.00           H  
ATOM   1860  HB2 ASP A 122      17.710   3.525  10.650  1.00  0.00           H  
ATOM   1861  HB3 ASP A 122      18.225   1.970  11.301  1.00  0.00           H  
ATOM   1862  N   GLU A 123      14.953   2.628  11.306  1.00  0.00           N  
ATOM   1863  CA  GLU A 123      13.942   2.499  12.349  1.00  0.00           C  
ATOM   1864  C   GLU A 123      12.820   1.576  11.889  1.00  0.00           C  
ATOM   1865  O   GLU A 123      12.318   0.760  12.662  1.00  0.00           O  
ATOM   1866  CB  GLU A 123      13.369   3.876  12.695  1.00  0.00           C  
ATOM   1867  CG  GLU A 123      14.422   4.704  13.435  1.00  0.00           C  
ATOM   1868  CD  GLU A 123      14.677   4.111  14.816  1.00  0.00           C  
ATOM   1869  OE1 GLU A 123      13.811   3.401  15.302  1.00  0.00           O  
ATOM   1870  OE2 GLU A 123      15.733   4.373  15.367  1.00  0.00           O  
ATOM   1871  H   GLU A 123      15.112   3.500  10.890  1.00  0.00           H  
ATOM   1872  HA  GLU A 123      14.399   2.077  13.231  1.00  0.00           H  
ATOM   1873  HB2 GLU A 123      13.086   4.386  11.784  1.00  0.00           H  
ATOM   1874  HB3 GLU A 123      12.499   3.758  13.325  1.00  0.00           H  
ATOM   1875  HG2 GLU A 123      15.343   4.698  12.870  1.00  0.00           H  
ATOM   1876  HG3 GLU A 123      14.074   5.720  13.540  1.00  0.00           H  
ATOM   1877  N   MET A 124      12.431   1.708  10.625  1.00  0.00           N  
ATOM   1878  CA  MET A 124      11.367   0.876  10.077  1.00  0.00           C  
ATOM   1879  C   MET A 124      11.760  -0.595  10.156  1.00  0.00           C  
ATOM   1880  O   MET A 124      10.978  -1.434  10.603  1.00  0.00           O  
ATOM   1881  CB  MET A 124      11.104   1.264   8.618  1.00  0.00           C  
ATOM   1882  CG  MET A 124       9.890   0.495   8.092  1.00  0.00           C  
ATOM   1883  SD  MET A 124       9.588   0.935   6.360  1.00  0.00           S  
ATOM   1884  CE  MET A 124       8.084  -0.051   6.136  1.00  0.00           C  
ATOM   1885  H   MET A 124      12.867   2.372  10.052  1.00  0.00           H  
ATOM   1886  HA  MET A 124      10.466   1.032  10.649  1.00  0.00           H  
ATOM   1887  HB2 MET A 124      10.913   2.325   8.557  1.00  0.00           H  
ATOM   1888  HB3 MET A 124      11.969   1.020   8.020  1.00  0.00           H  
ATOM   1889  HG2 MET A 124      10.075  -0.564   8.167  1.00  0.00           H  
ATOM   1890  HG3 MET A 124       9.025   0.754   8.682  1.00  0.00           H  
ATOM   1891  HE1 MET A 124       8.344  -1.097   6.075  1.00  0.00           H  
ATOM   1892  HE2 MET A 124       7.581   0.240   5.229  1.00  0.00           H  
ATOM   1893  HE3 MET A 124       7.429   0.116   6.973  1.00  0.00           H  
ATOM   1894  N   ILE A 125      12.981  -0.901   9.726  1.00  0.00           N  
ATOM   1895  CA  ILE A 125      13.468  -2.276   9.770  1.00  0.00           C  
ATOM   1896  C   ILE A 125      13.705  -2.726  11.207  1.00  0.00           C  
ATOM   1897  O   ILE A 125      13.300  -3.816  11.596  1.00  0.00           O  
ATOM   1898  CB  ILE A 125      14.771  -2.397   8.975  1.00  0.00           C  
ATOM   1899  CG1 ILE A 125      14.470  -2.284   7.477  1.00  0.00           C  
ATOM   1900  CG2 ILE A 125      15.452  -3.743   9.262  1.00  0.00           C  
ATOM   1901  CD1 ILE A 125      15.775  -2.109   6.694  1.00  0.00           C  
ATOM   1902  H   ILE A 125      13.566  -0.192   9.387  1.00  0.00           H  
ATOM   1903  HA  ILE A 125      12.727  -2.920   9.321  1.00  0.00           H  
ATOM   1904  HB  ILE A 125      15.436  -1.596   9.265  1.00  0.00           H  
ATOM   1905 HG12 ILE A 125      13.970  -3.180   7.144  1.00  0.00           H  
ATOM   1906 HG13 ILE A 125      13.832  -1.431   7.301  1.00  0.00           H  
ATOM   1907 HG21 ILE A 125      16.166  -3.967   8.483  1.00  0.00           H  
ATOM   1908 HG22 ILE A 125      14.708  -4.521   9.302  1.00  0.00           H  
ATOM   1909 HG23 ILE A 125      15.964  -3.689  10.211  1.00  0.00           H  
ATOM   1910 HD11 ILE A 125      16.601  -2.550   7.239  1.00  0.00           H  
ATOM   1911 HD12 ILE A 125      15.961  -1.057   6.549  1.00  0.00           H  
ATOM   1912 HD13 ILE A 125      15.680  -2.593   5.735  1.00  0.00           H  
ATOM   1913  N   ARG A 126      14.377  -1.884  11.983  1.00  0.00           N  
ATOM   1914  CA  ARG A 126      14.679  -2.221  13.367  1.00  0.00           C  
ATOM   1915  C   ARG A 126      13.396  -2.435  14.155  1.00  0.00           C  
ATOM   1916  O   ARG A 126      13.278  -3.394  14.920  1.00  0.00           O  
ATOM   1917  CB  ARG A 126      15.498  -1.097  14.006  1.00  0.00           C  
ATOM   1918  CG  ARG A 126      15.898  -1.494  15.430  1.00  0.00           C  
ATOM   1919  CD  ARG A 126      16.712  -0.369  16.066  1.00  0.00           C  
ATOM   1920  NE  ARG A 126      17.227  -0.794  17.363  1.00  0.00           N  
ATOM   1921  CZ  ARG A 126      16.484  -0.707  18.462  1.00  0.00           C  
ATOM   1922  NH1 ARG A 126      15.269  -0.237  18.390  1.00  0.00           N  
ATOM   1923  NH2 ARG A 126      16.968  -1.093  19.609  1.00  0.00           N  
ATOM   1924  H   ARG A 126      14.686  -1.030  11.614  1.00  0.00           H  
ATOM   1925  HA  ARG A 126      15.263  -3.131  13.387  1.00  0.00           H  
ATOM   1926  HB2 ARG A 126      16.387  -0.919  13.418  1.00  0.00           H  
ATOM   1927  HB3 ARG A 126      14.904  -0.196  14.041  1.00  0.00           H  
ATOM   1928  HG2 ARG A 126      15.011  -1.671  16.020  1.00  0.00           H  
ATOM   1929  HG3 ARG A 126      16.495  -2.393  15.399  1.00  0.00           H  
ATOM   1930  HD2 ARG A 126      17.539  -0.116  15.419  1.00  0.00           H  
ATOM   1931  HD3 ARG A 126      16.081   0.500  16.194  1.00  0.00           H  
ATOM   1932  HE  ARG A 126      18.138  -1.151  17.425  1.00  0.00           H  
ATOM   1933 HH11 ARG A 126      14.898   0.057  17.510  1.00  0.00           H  
ATOM   1934 HH12 ARG A 126      14.708  -0.172  19.216  1.00  0.00           H  
ATOM   1935 HH21 ARG A 126      17.899  -1.455  19.664  1.00  0.00           H  
ATOM   1936 HH22 ARG A 126      16.408  -1.029  20.435  1.00  0.00           H  
ATOM   1937  N   GLU A 127      12.438  -1.540  13.962  1.00  0.00           N  
ATOM   1938  CA  GLU A 127      11.164  -1.639  14.657  1.00  0.00           C  
ATOM   1939  C   GLU A 127      10.382  -2.852  14.174  1.00  0.00           C  
ATOM   1940  O   GLU A 127       9.566  -3.407  14.908  1.00  0.00           O  
ATOM   1941  CB  GLU A 127      10.340  -0.371  14.430  1.00  0.00           C  
ATOM   1942  CG  GLU A 127       9.033  -0.465  15.221  1.00  0.00           C  
ATOM   1943  CD  GLU A 127       8.283   0.859  15.140  1.00  0.00           C  
ATOM   1944  OE1 GLU A 127       8.706   1.709  14.375  1.00  0.00           O  
ATOM   1945  OE2 GLU A 127       7.295   1.003  15.841  1.00  0.00           O  
ATOM   1946  H   GLU A 127      12.590  -0.800  13.337  1.00  0.00           H  
ATOM   1947  HA  GLU A 127      11.351  -1.746  15.714  1.00  0.00           H  
ATOM   1948  HB2 GLU A 127      10.903   0.490  14.763  1.00  0.00           H  
ATOM   1949  HB3 GLU A 127      10.115  -0.271  13.379  1.00  0.00           H  
ATOM   1950  HG2 GLU A 127       8.418  -1.251  14.806  1.00  0.00           H  
ATOM   1951  HG3 GLU A 127       9.252  -0.688  16.254  1.00  0.00           H  
ATOM   1952  N   ALA A 128      10.637  -3.264  12.934  1.00  0.00           N  
ATOM   1953  CA  ALA A 128       9.948  -4.418  12.359  1.00  0.00           C  
ATOM   1954  C   ALA A 128      10.759  -5.692  12.570  1.00  0.00           C  
ATOM   1955  O   ALA A 128      10.214  -6.796  12.556  1.00  0.00           O  
ATOM   1956  CB  ALA A 128       9.740  -4.195  10.864  1.00  0.00           C  
ATOM   1957  H   ALA A 128      11.303  -2.793  12.391  1.00  0.00           H  
ATOM   1958  HA  ALA A 128       8.984  -4.536  12.831  1.00  0.00           H  
ATOM   1959  HB1 ALA A 128      10.690  -4.253  10.355  1.00  0.00           H  
ATOM   1960  HB2 ALA A 128       9.306  -3.220  10.708  1.00  0.00           H  
ATOM   1961  HB3 ALA A 128       9.078  -4.955  10.476  1.00  0.00           H  
ATOM   1962  N   ASP A 129      12.065  -5.533  12.760  1.00  0.00           N  
ATOM   1963  CA  ASP A 129      12.948  -6.678  12.967  1.00  0.00           C  
ATOM   1964  C   ASP A 129      13.014  -7.041  14.445  1.00  0.00           C  
ATOM   1965  O   ASP A 129      13.609  -6.319  15.245  1.00  0.00           O  
ATOM   1966  CB  ASP A 129      14.351  -6.354  12.455  1.00  0.00           C  
ATOM   1967  CG  ASP A 129      15.177  -7.626  12.378  1.00  0.00           C  
ATOM   1968  OD1 ASP A 129      14.595  -8.694  12.460  1.00  0.00           O  
ATOM   1969  OD2 ASP A 129      16.377  -7.512  12.234  1.00  0.00           O  
ATOM   1970  H   ASP A 129      12.446  -4.630  12.757  1.00  0.00           H  
ATOM   1971  HA  ASP A 129      12.565  -7.524  12.416  1.00  0.00           H  
ATOM   1972  HB2 ASP A 129      14.284  -5.916  11.472  1.00  0.00           H  
ATOM   1973  HB3 ASP A 129      14.830  -5.658  13.129  1.00  0.00           H  
ATOM   1974  N   ILE A 130      12.395  -8.161  14.801  1.00  0.00           N  
ATOM   1975  CA  ILE A 130      12.384  -8.604  16.187  1.00  0.00           C  
ATOM   1976  C   ILE A 130      13.786  -9.004  16.637  1.00  0.00           C  
ATOM   1977  O   ILE A 130      14.197  -8.702  17.757  1.00  0.00           O  
ATOM   1978  CB  ILE A 130      11.434  -9.799  16.341  1.00  0.00           C  
ATOM   1979  CG1 ILE A 130      12.034 -11.029  15.639  1.00  0.00           C  
ATOM   1980  CG2 ILE A 130      10.080  -9.458  15.711  1.00  0.00           C  
ATOM   1981  CD1 ILE A 130      10.991 -12.148  15.571  1.00  0.00           C  
ATOM   1982  H   ILE A 130      11.935  -8.695  14.119  1.00  0.00           H  
ATOM   1983  HA  ILE A 130      12.030  -7.796  16.811  1.00  0.00           H  
ATOM   1984  HB  ILE A 130      11.298 -10.012  17.391  1.00  0.00           H  
ATOM   1985 HG12 ILE A 130      12.344 -10.762  14.642  1.00  0.00           H  
ATOM   1986 HG13 ILE A 130      12.888 -11.381  16.198  1.00  0.00           H  
ATOM   1987 HG21 ILE A 130       9.782  -8.464  16.009  1.00  0.00           H  
ATOM   1988 HG22 ILE A 130       9.340 -10.171  16.044  1.00  0.00           H  
ATOM   1989 HG23 ILE A 130      10.162  -9.503  14.635  1.00  0.00           H  
ATOM   1990 HD11 ILE A 130      11.480 -13.079  15.330  1.00  0.00           H  
ATOM   1991 HD12 ILE A 130      10.261 -11.914  14.810  1.00  0.00           H  
ATOM   1992 HD13 ILE A 130      10.498 -12.237  16.528  1.00  0.00           H  
ATOM   1993  N   ASP A 131      14.510  -9.692  15.761  1.00  0.00           N  
ATOM   1994  CA  ASP A 131      15.860 -10.136  16.086  1.00  0.00           C  
ATOM   1995  C   ASP A 131      16.845  -8.976  16.007  1.00  0.00           C  
ATOM   1996  O   ASP A 131      17.870  -8.974  16.689  1.00  0.00           O  
ATOM   1997  CB  ASP A 131      16.288 -11.243  15.119  1.00  0.00           C  
ATOM   1998  CG  ASP A 131      16.176 -10.757  13.676  1.00  0.00           C  
ATOM   1999  OD1 ASP A 131      16.523  -9.618  13.429  1.00  0.00           O  
ATOM   2000  OD2 ASP A 131      15.743 -11.534  12.839  1.00  0.00           O  
ATOM   2001  H   ASP A 131      14.136  -9.914  14.884  1.00  0.00           H  
ATOM   2002  HA  ASP A 131      15.864 -10.531  17.090  1.00  0.00           H  
ATOM   2003  HB2 ASP A 131      17.312 -11.520  15.324  1.00  0.00           H  
ATOM   2004  HB3 ASP A 131      15.651 -12.103  15.255  1.00  0.00           H  
ATOM   2005  N   GLY A 132      16.529  -7.987  15.176  1.00  0.00           N  
ATOM   2006  CA  GLY A 132      17.400  -6.829  15.022  1.00  0.00           C  
ATOM   2007  C   GLY A 132      18.634  -7.173  14.191  1.00  0.00           C  
ATOM   2008  O   GLY A 132      19.719  -6.644  14.428  1.00  0.00           O  
ATOM   2009  H   GLY A 132      15.701  -8.036  14.654  1.00  0.00           H  
ATOM   2010  HA2 GLY A 132      16.850  -6.040  14.530  1.00  0.00           H  
ATOM   2011  HA3 GLY A 132      17.713  -6.488  15.997  1.00  0.00           H  
ATOM   2012  N   ASP A 133      18.462  -8.062  13.218  1.00  0.00           N  
ATOM   2013  CA  ASP A 133      19.563  -8.472  12.356  1.00  0.00           C  
ATOM   2014  C   ASP A 133      19.792  -7.444  11.252  1.00  0.00           C  
ATOM   2015  O   ASP A 133      20.630  -7.640  10.373  1.00  0.00           O  
ATOM   2016  CB  ASP A 133      19.258  -9.839  11.732  1.00  0.00           C  
ATOM   2017  CG  ASP A 133      18.124  -9.723  10.714  1.00  0.00           C  
ATOM   2018  OD1 ASP A 133      17.574  -8.645  10.586  1.00  0.00           O  
ATOM   2019  OD2 ASP A 133      17.818 -10.721  10.081  1.00  0.00           O  
ATOM   2020  H   ASP A 133      17.573  -8.446  13.073  1.00  0.00           H  
ATOM   2021  HA  ASP A 133      20.461  -8.554  12.949  1.00  0.00           H  
ATOM   2022  HB2 ASP A 133      20.143 -10.209  11.237  1.00  0.00           H  
ATOM   2023  HB3 ASP A 133      18.969 -10.529  12.509  1.00  0.00           H  
ATOM   2024  N   GLY A 134      19.043  -6.345  11.307  1.00  0.00           N  
ATOM   2025  CA  GLY A 134      19.176  -5.288  10.308  1.00  0.00           C  
ATOM   2026  C   GLY A 134      18.375  -5.616   9.057  1.00  0.00           C  
ATOM   2027  O   GLY A 134      18.528  -4.966   8.023  1.00  0.00           O  
ATOM   2028  H   GLY A 134      18.394  -6.233  12.033  1.00  0.00           H  
ATOM   2029  HA2 GLY A 134      18.818  -4.358  10.726  1.00  0.00           H  
ATOM   2030  HA3 GLY A 134      20.217  -5.179  10.041  1.00  0.00           H  
ATOM   2031  N   GLN A 135      17.525  -6.631   9.151  1.00  0.00           N  
ATOM   2032  CA  GLN A 135      16.703  -7.040   8.014  1.00  0.00           C  
ATOM   2033  C   GLN A 135      15.354  -7.549   8.492  1.00  0.00           C  
ATOM   2034  O   GLN A 135      15.189  -7.887   9.666  1.00  0.00           O  
ATOM   2035  CB  GLN A 135      17.409  -8.141   7.225  1.00  0.00           C  
ATOM   2036  CG  GLN A 135      18.706  -7.590   6.627  1.00  0.00           C  
ATOM   2037  CD  GLN A 135      19.357  -8.636   5.731  1.00  0.00           C  
ATOM   2038  OE1 GLN A 135      18.746  -9.099   4.769  1.00  0.00           O  
ATOM   2039  NE2 GLN A 135      20.569  -9.039   5.992  1.00  0.00           N  
ATOM   2040  H   GLN A 135      17.444  -7.112   9.999  1.00  0.00           H  
ATOM   2041  HA  GLN A 135      16.542  -6.192   7.363  1.00  0.00           H  
ATOM   2042  HB2 GLN A 135      17.636  -8.968   7.883  1.00  0.00           H  
ATOM   2043  HB3 GLN A 135      16.764  -8.479   6.431  1.00  0.00           H  
ATOM   2044  HG2 GLN A 135      18.487  -6.706   6.047  1.00  0.00           H  
ATOM   2045  HG3 GLN A 135      19.388  -7.334   7.424  1.00  0.00           H  
ATOM   2046 HE21 GLN A 135      21.054  -8.671   6.761  1.00  0.00           H  
ATOM   2047 HE22 GLN A 135      20.995  -9.712   5.421  1.00  0.00           H  
ATOM   2048  N   VAL A 136      14.386  -7.600   7.576  1.00  0.00           N  
ATOM   2049  CA  VAL A 136      13.038  -8.071   7.911  1.00  0.00           C  
ATOM   2050  C   VAL A 136      12.696  -9.334   7.134  1.00  0.00           C  
ATOM   2051  O   VAL A 136      12.728  -9.346   5.904  1.00  0.00           O  
ATOM   2052  CB  VAL A 136      12.008  -6.983   7.591  1.00  0.00           C  
ATOM   2053  CG1 VAL A 136      10.699  -7.282   8.324  1.00  0.00           C  
ATOM   2054  CG2 VAL A 136      12.544  -5.629   8.057  1.00  0.00           C  
ATOM   2055  H   VAL A 136      14.581  -7.312   6.656  1.00  0.00           H  
ATOM   2056  HA  VAL A 136      12.987  -8.293   8.966  1.00  0.00           H  
ATOM   2057  HB  VAL A 136      11.826  -6.956   6.528  1.00  0.00           H  
ATOM   2058 HG11 VAL A 136       9.961  -6.538   8.062  1.00  0.00           H  
ATOM   2059 HG12 VAL A 136      10.869  -7.261   9.390  1.00  0.00           H  
ATOM   2060 HG13 VAL A 136      10.341  -8.260   8.035  1.00  0.00           H  
ATOM   2061 HG21 VAL A 136      12.710  -5.659   9.123  1.00  0.00           H  
ATOM   2062 HG22 VAL A 136      11.827  -4.857   7.826  1.00  0.00           H  
ATOM   2063 HG23 VAL A 136      13.473  -5.417   7.551  1.00  0.00           H  
ATOM   2064  N   ASN A 137      12.363 -10.397   7.863  1.00  0.00           N  
ATOM   2065  CA  ASN A 137      12.010 -11.670   7.237  1.00  0.00           C  
ATOM   2066  C   ASN A 137      10.498 -11.782   7.083  1.00  0.00           C  
ATOM   2067  O   ASN A 137       9.755 -10.898   7.510  1.00  0.00           O  
ATOM   2068  CB  ASN A 137      12.528 -12.834   8.082  1.00  0.00           C  
ATOM   2069  CG  ASN A 137      12.263 -14.152   7.360  1.00  0.00           C  
ATOM   2070  OD1 ASN A 137      11.445 -14.953   7.812  1.00  0.00           O  
ATOM   2071  ND2 ASN A 137      12.907 -14.422   6.258  1.00  0.00           N  
ATOM   2072  H   ASN A 137      12.360 -10.326   8.840  1.00  0.00           H  
ATOM   2073  HA  ASN A 137      12.465 -11.725   6.258  1.00  0.00           H  
ATOM   2074  HB2 ASN A 137      13.590 -12.717   8.239  1.00  0.00           H  
ATOM   2075  HB3 ASN A 137      12.022 -12.840   9.036  1.00  0.00           H  
ATOM   2076 HD21 ASN A 137      13.556 -13.781   5.898  1.00  0.00           H  
ATOM   2077 HD22 ASN A 137      12.741 -15.267   5.789  1.00  0.00           H  
ATOM   2078  N   TYR A 138      10.048 -12.870   6.470  1.00  0.00           N  
ATOM   2079  CA  TYR A 138       8.619 -13.081   6.265  1.00  0.00           C  
ATOM   2080  C   TYR A 138       7.886 -13.133   7.605  1.00  0.00           C  
ATOM   2081  O   TYR A 138       6.860 -12.473   7.792  1.00  0.00           O  
ATOM   2082  CB  TYR A 138       8.395 -14.392   5.506  1.00  0.00           C  
ATOM   2083  CG  TYR A 138       6.914 -14.652   5.374  1.00  0.00           C  
ATOM   2084  CD1 TYR A 138       6.197 -14.097   4.308  1.00  0.00           C  
ATOM   2085  CD2 TYR A 138       6.257 -15.448   6.320  1.00  0.00           C  
ATOM   2086  CE1 TYR A 138       4.823 -14.336   4.188  1.00  0.00           C  
ATOM   2087  CE2 TYR A 138       4.884 -15.687   6.201  1.00  0.00           C  
ATOM   2088  CZ  TYR A 138       4.166 -15.131   5.134  1.00  0.00           C  
ATOM   2089  OH  TYR A 138       2.812 -15.367   5.016  1.00  0.00           O  
ATOM   2090  H   TYR A 138      10.685 -13.541   6.148  1.00  0.00           H  
ATOM   2091  HA  TYR A 138       8.224 -12.266   5.678  1.00  0.00           H  
ATOM   2092  HB2 TYR A 138       8.837 -14.318   4.523  1.00  0.00           H  
ATOM   2093  HB3 TYR A 138       8.855 -15.205   6.048  1.00  0.00           H  
ATOM   2094  HD1 TYR A 138       6.704 -13.483   3.577  1.00  0.00           H  
ATOM   2095  HD2 TYR A 138       6.811 -15.876   7.143  1.00  0.00           H  
ATOM   2096  HE1 TYR A 138       4.270 -13.908   3.365  1.00  0.00           H  
ATOM   2097  HE2 TYR A 138       4.377 -16.300   6.931  1.00  0.00           H  
ATOM   2098  HH  TYR A 138       2.391 -14.549   4.743  1.00  0.00           H  
ATOM   2099  N   GLU A 139       8.421 -13.918   8.536  1.00  0.00           N  
ATOM   2100  CA  GLU A 139       7.809 -14.047   9.854  1.00  0.00           C  
ATOM   2101  C   GLU A 139       7.759 -12.686  10.544  1.00  0.00           C  
ATOM   2102  O   GLU A 139       6.769 -12.329  11.183  1.00  0.00           O  
ATOM   2103  CB  GLU A 139       8.611 -15.033  10.706  1.00  0.00           C  
ATOM   2104  CG  GLU A 139       7.910 -15.236  12.049  1.00  0.00           C  
ATOM   2105  CD  GLU A 139       8.664 -16.267  12.880  1.00  0.00           C  
ATOM   2106  OE1 GLU A 139       9.776 -16.600  12.508  1.00  0.00           O  
ATOM   2107  OE2 GLU A 139       8.117 -16.708  13.878  1.00  0.00           O  
ATOM   2108  H   GLU A 139       9.239 -14.418   8.333  1.00  0.00           H  
ATOM   2109  HA  GLU A 139       6.803 -14.421   9.738  1.00  0.00           H  
ATOM   2110  HB2 GLU A 139       8.683 -15.979  10.188  1.00  0.00           H  
ATOM   2111  HB3 GLU A 139       9.602 -14.639  10.875  1.00  0.00           H  
ATOM   2112  HG2 GLU A 139       7.880 -14.299  12.583  1.00  0.00           H  
ATOM   2113  HG3 GLU A 139       6.902 -15.584  11.877  1.00  0.00           H  
ATOM   2114  N   GLU A 140       8.838 -11.928  10.417  1.00  0.00           N  
ATOM   2115  CA  GLU A 140       8.898 -10.609  11.029  1.00  0.00           C  
ATOM   2116  C   GLU A 140       7.918  -9.665  10.342  1.00  0.00           C  
ATOM   2117  O   GLU A 140       7.344  -8.780  10.977  1.00  0.00           O  
ATOM   2118  CB  GLU A 140      10.313 -10.042  10.932  1.00  0.00           C  
ATOM   2119  CG  GLU A 140      11.245 -10.869  11.817  1.00  0.00           C  
ATOM   2120  CD  GLU A 140      12.667 -10.325  11.733  1.00  0.00           C  
ATOM   2121  OE1 GLU A 140      12.878  -9.382  10.995  1.00  0.00           O  
ATOM   2122  OE2 GLU A 140      13.525 -10.860  12.415  1.00  0.00           O  
ATOM   2123  H   GLU A 140       9.605 -12.265   9.910  1.00  0.00           H  
ATOM   2124  HA  GLU A 140       8.626 -10.694  12.071  1.00  0.00           H  
ATOM   2125  HB2 GLU A 140      10.650 -10.090   9.905  1.00  0.00           H  
ATOM   2126  HB3 GLU A 140      10.317  -9.016  11.267  1.00  0.00           H  
ATOM   2127  HG2 GLU A 140      10.900 -10.821  12.837  1.00  0.00           H  
ATOM   2128  HG3 GLU A 140      11.238 -11.895  11.482  1.00  0.00           H  
ATOM   2129  N   PHE A 141       7.735  -9.855   9.037  1.00  0.00           N  
ATOM   2130  CA  PHE A 141       6.826  -9.004   8.282  1.00  0.00           C  
ATOM   2131  C   PHE A 141       5.416  -9.089   8.853  1.00  0.00           C  
ATOM   2132  O   PHE A 141       4.792  -8.068   9.145  1.00  0.00           O  
ATOM   2133  CB  PHE A 141       6.805  -9.453   6.814  1.00  0.00           C  
ATOM   2134  CG  PHE A 141       6.218  -8.358   5.948  1.00  0.00           C  
ATOM   2135  CD1 PHE A 141       4.851  -8.055   6.029  1.00  0.00           C  
ATOM   2136  CD2 PHE A 141       7.038  -7.643   5.069  1.00  0.00           C  
ATOM   2137  CE1 PHE A 141       4.311  -7.040   5.238  1.00  0.00           C  
ATOM   2138  CE2 PHE A 141       6.493  -6.628   4.277  1.00  0.00           C  
ATOM   2139  CZ  PHE A 141       5.130  -6.325   4.363  1.00  0.00           C  
ATOM   2140  H   PHE A 141       8.220 -10.568   8.576  1.00  0.00           H  
ATOM   2141  HA  PHE A 141       7.172  -7.984   8.332  1.00  0.00           H  
ATOM   2142  HB2 PHE A 141       7.815  -9.667   6.491  1.00  0.00           H  
ATOM   2143  HB3 PHE A 141       6.204 -10.346   6.721  1.00  0.00           H  
ATOM   2144  HD1 PHE A 141       4.213  -8.605   6.697  1.00  0.00           H  
ATOM   2145  HD2 PHE A 141       8.091  -7.873   5.004  1.00  0.00           H  
ATOM   2146  HE1 PHE A 141       3.259  -6.804   5.305  1.00  0.00           H  
ATOM   2147  HE2 PHE A 141       7.126  -6.075   3.600  1.00  0.00           H  
ATOM   2148  HZ  PHE A 141       4.709  -5.541   3.754  1.00  0.00           H  
ATOM   2149  N   VAL A 142       4.919 -10.311   9.015  1.00  0.00           N  
ATOM   2150  CA  VAL A 142       3.579 -10.512   9.559  1.00  0.00           C  
ATOM   2151  C   VAL A 142       3.517 -10.027  11.003  1.00  0.00           C  
ATOM   2152  O   VAL A 142       2.503  -9.489  11.446  1.00  0.00           O  
ATOM   2153  CB  VAL A 142       3.192 -11.993   9.478  1.00  0.00           C  
ATOM   2154  CG1 VAL A 142       4.277 -12.840  10.133  1.00  0.00           C  
ATOM   2155  CG2 VAL A 142       1.864 -12.216  10.206  1.00  0.00           C  
ATOM   2156  H   VAL A 142       5.463 -11.091   8.768  1.00  0.00           H  
ATOM   2157  HA  VAL A 142       2.877  -9.937   8.971  1.00  0.00           H  
ATOM   2158  HB  VAL A 142       3.089 -12.284   8.445  1.00  0.00           H  
ATOM   2159 HG11 VAL A 142       5.192 -12.732   9.572  1.00  0.00           H  
ATOM   2160 HG12 VAL A 142       3.975 -13.877  10.132  1.00  0.00           H  
ATOM   2161 HG13 VAL A 142       4.433 -12.511  11.147  1.00  0.00           H  
ATOM   2162 HG21 VAL A 142       2.026 -12.174  11.273  1.00  0.00           H  
ATOM   2163 HG22 VAL A 142       1.464 -13.183   9.939  1.00  0.00           H  
ATOM   2164 HG23 VAL A 142       1.163 -11.445   9.919  1.00  0.00           H  
ATOM   2165  N   GLN A 143       4.608 -10.222  11.731  1.00  0.00           N  
ATOM   2166  CA  GLN A 143       4.665  -9.804  13.121  1.00  0.00           C  
ATOM   2167  C   GLN A 143       4.616  -8.284  13.215  1.00  0.00           C  
ATOM   2168  O   GLN A 143       4.030  -7.727  14.143  1.00  0.00           O  
ATOM   2169  CB  GLN A 143       5.948 -10.324  13.775  1.00  0.00           C  
ATOM   2170  CG  GLN A 143       5.941  -9.999  15.273  1.00  0.00           C  
ATOM   2171  CD  GLN A 143       4.820 -10.767  15.966  1.00  0.00           C  
ATOM   2172  OE1 GLN A 143       4.580 -11.933  15.652  1.00  0.00           O  
ATOM   2173  NE2 GLN A 143       4.111 -10.178  16.889  1.00  0.00           N  
ATOM   2174  H   GLN A 143       5.389 -10.658  11.325  1.00  0.00           H  
ATOM   2175  HA  GLN A 143       3.814 -10.213  13.642  1.00  0.00           H  
ATOM   2176  HB2 GLN A 143       6.010 -11.393  13.639  1.00  0.00           H  
ATOM   2177  HB3 GLN A 143       6.803  -9.852  13.312  1.00  0.00           H  
ATOM   2178  HG2 GLN A 143       6.890 -10.284  15.705  1.00  0.00           H  
ATOM   2179  HG3 GLN A 143       5.789  -8.940  15.416  1.00  0.00           H  
ATOM   2180 HE21 GLN A 143       4.301  -9.248  17.133  1.00  0.00           H  
ATOM   2181 HE22 GLN A 143       3.389 -10.665  17.338  1.00  0.00           H  
ATOM   2182  N   MET A 144       5.241  -7.619  12.253  1.00  0.00           N  
ATOM   2183  CA  MET A 144       5.261  -6.164  12.244  1.00  0.00           C  
ATOM   2184  C   MET A 144       3.915  -5.613  11.797  1.00  0.00           C  
ATOM   2185  O   MET A 144       3.567  -4.485  12.132  1.00  0.00           O  
ATOM   2186  CB  MET A 144       6.361  -5.658  11.300  1.00  0.00           C  
ATOM   2187  CG  MET A 144       6.283  -4.129  11.161  1.00  0.00           C  
ATOM   2188  SD  MET A 144       6.445  -3.369  12.795  1.00  0.00           S  
ATOM   2189  CE  MET A 144       6.486  -1.652  12.234  1.00  0.00           C  
ATOM   2190  H   MET A 144       5.696  -8.114  11.540  1.00  0.00           H  
ATOM   2191  HA  MET A 144       5.470  -5.816  13.243  1.00  0.00           H  
ATOM   2192  HB2 MET A 144       7.326  -5.929  11.703  1.00  0.00           H  
ATOM   2193  HB3 MET A 144       6.237  -6.114  10.329  1.00  0.00           H  
ATOM   2194  HG2 MET A 144       7.084  -3.787  10.526  1.00  0.00           H  
ATOM   2195  HG3 MET A 144       5.339  -3.842  10.719  1.00  0.00           H  
ATOM   2196  HE1 MET A 144       5.621  -1.458  11.617  1.00  0.00           H  
ATOM   2197  HE2 MET A 144       7.381  -1.482  11.659  1.00  0.00           H  
ATOM   2198  HE3 MET A 144       6.481  -0.993  13.091  1.00  0.00           H  
ATOM   2199  N   MET A 145       3.174  -6.406  11.036  1.00  0.00           N  
ATOM   2200  CA  MET A 145       1.875  -5.973  10.534  1.00  0.00           C  
ATOM   2201  C   MET A 145       0.896  -5.773  11.686  1.00  0.00           C  
ATOM   2202  O   MET A 145      -0.205  -5.257  11.492  1.00  0.00           O  
ATOM   2203  CB  MET A 145       1.325  -7.015   9.545  1.00  0.00           C  
ATOM   2204  CG  MET A 145       1.883  -6.752   8.144  1.00  0.00           C  
ATOM   2205  SD  MET A 145       1.007  -5.339   7.410  1.00  0.00           S  
ATOM   2206  CE  MET A 145       2.442  -4.271   7.129  1.00  0.00           C  
ATOM   2207  H   MET A 145       3.512  -7.294  10.794  1.00  0.00           H  
ATOM   2208  HA  MET A 145       1.999  -5.029  10.023  1.00  0.00           H  
ATOM   2209  HB2 MET A 145       1.622  -8.001   9.866  1.00  0.00           H  
ATOM   2210  HB3 MET A 145       0.245  -6.960   9.513  1.00  0.00           H  
ATOM   2211  HG2 MET A 145       2.939  -6.537   8.215  1.00  0.00           H  
ATOM   2212  HG3 MET A 145       1.734  -7.627   7.528  1.00  0.00           H  
ATOM   2213  HE1 MET A 145       2.112  -3.307   6.761  1.00  0.00           H  
ATOM   2214  HE2 MET A 145       3.092  -4.728   6.403  1.00  0.00           H  
ATOM   2215  HE3 MET A 145       2.978  -4.144   8.059  1.00  0.00           H  
ATOM   2216  N   THR A 146       1.305  -6.175  12.880  1.00  0.00           N  
ATOM   2217  CA  THR A 146       0.455  -6.030  14.055  1.00  0.00           C  
ATOM   2218  C   THR A 146      -0.182  -4.644  14.081  1.00  0.00           C  
ATOM   2219  O   THR A 146       0.513  -3.630  14.016  1.00  0.00           O  
ATOM   2220  CB  THR A 146       1.285  -6.246  15.325  1.00  0.00           C  
ATOM   2221  OG1 THR A 146       2.521  -5.557  15.202  1.00  0.00           O  
ATOM   2222  CG2 THR A 146       1.548  -7.744  15.521  1.00  0.00           C  
ATOM   2223  H   THR A 146       2.195  -6.573  12.979  1.00  0.00           H  
ATOM   2224  HA  THR A 146      -0.327  -6.772  14.015  1.00  0.00           H  
ATOM   2225  HB  THR A 146       0.745  -5.867  16.179  1.00  0.00           H  
ATOM   2226  HG1 THR A 146       2.344  -4.616  15.264  1.00  0.00           H  
ATOM   2227 HG21 THR A 146       1.781  -8.199  14.569  1.00  0.00           H  
ATOM   2228 HG22 THR A 146       0.670  -8.211  15.938  1.00  0.00           H  
ATOM   2229 HG23 THR A 146       2.381  -7.876  16.196  1.00  0.00           H  
ATOM   2230  N   ALA A 147      -1.507  -4.610  14.171  1.00  0.00           N  
ATOM   2231  CA  ALA A 147      -2.225  -3.344  14.198  1.00  0.00           C  
ATOM   2232  C   ALA A 147      -2.029  -2.642  15.536  1.00  0.00           C  
ATOM   2233  O   ALA A 147      -2.637  -1.605  15.797  1.00  0.00           O  
ATOM   2234  CB  ALA A 147      -3.716  -3.588  13.964  1.00  0.00           C  
ATOM   2235  H   ALA A 147      -2.012  -5.449  14.224  1.00  0.00           H  
ATOM   2236  HA  ALA A 147      -1.850  -2.709  13.411  1.00  0.00           H  
ATOM   2237  HB1 ALA A 147      -3.856  -4.083  13.015  1.00  0.00           H  
ATOM   2238  HB2 ALA A 147      -4.240  -2.643  13.958  1.00  0.00           H  
ATOM   2239  HB3 ALA A 147      -4.108  -4.210  14.756  1.00  0.00           H  
ATOM   2240  N   LYS A 148      -1.176  -3.212  16.383  1.00  0.00           N  
ATOM   2241  CA  LYS A 148      -0.905  -2.628  17.696  1.00  0.00           C  
ATOM   2242  C   LYS A 148       0.528  -2.923  18.125  1.00  0.00           C  
ATOM   2243  O   LYS A 148       0.917  -2.455  19.182  1.00  0.00           O  
ATOM   2244  CB  LYS A 148      -1.873  -3.198  18.732  1.00  0.00           C  
ATOM   2245  CG  LYS A 148      -3.294  -2.719  18.424  1.00  0.00           C  
ATOM   2246  CD  LYS A 148      -4.232  -3.114  19.568  1.00  0.00           C  
ATOM   2247  CE  LYS A 148      -4.412  -4.636  19.598  1.00  0.00           C  
ATOM   2248  NZ  LYS A 148      -5.599  -4.978  20.427  1.00  0.00           N  
ATOM   2249  OXT LYS A 148       1.216  -3.613  17.389  1.00  0.00           O  
ATOM   2250  H   LYS A 148      -0.718  -4.039  16.123  1.00  0.00           H  
ATOM   2251  HA  LYS A 148      -1.039  -1.557  17.646  1.00  0.00           H  
ATOM   2252  HB2 LYS A 148      -1.837  -4.277  18.693  1.00  0.00           H  
ATOM   2253  HB3 LYS A 148      -1.587  -2.863  19.718  1.00  0.00           H  
ATOM   2254  HG2 LYS A 148      -3.293  -1.644  18.312  1.00  0.00           H  
ATOM   2255  HG3 LYS A 148      -3.637  -3.174  17.506  1.00  0.00           H  
ATOM   2256  HD2 LYS A 148      -3.806  -2.786  20.506  1.00  0.00           H  
ATOM   2257  HD3 LYS A 148      -5.192  -2.642  19.426  1.00  0.00           H  
ATOM   2258  HE2 LYS A 148      -4.559  -5.005  18.594  1.00  0.00           H  
ATOM   2259  HE3 LYS A 148      -3.535  -5.096  20.026  1.00  0.00           H  
ATOM   2260  HZ1 LYS A 148      -6.322  -5.426  19.831  1.00  0.00           H  
ATOM   2261  HZ2 LYS A 148      -5.987  -4.109  20.851  1.00  0.00           H  
ATOM   2262  HZ3 LYS A 148      -5.317  -5.635  21.181  1.00  0.00           H  
TER    2263      LYS A 148                                                      
ATOM   2264  N   ALA B 299       5.851   5.044  12.169  1.00  0.00           N  
ATOM   2265  CA  ALA B 299       6.631   3.918  11.588  1.00  0.00           C  
ATOM   2266  C   ALA B 299       5.671   2.861  11.053  1.00  0.00           C  
ATOM   2267  O   ALA B 299       5.803   2.407   9.917  1.00  0.00           O  
ATOM   2268  CB  ALA B 299       7.525   3.309  12.669  1.00  0.00           C  
ATOM   2269  H1  ALA B 299       5.238   4.687  12.929  1.00  0.00           H  
ATOM   2270  H2  ALA B 299       5.266   5.479  11.426  1.00  0.00           H  
ATOM   2271  H3  ALA B 299       6.504   5.753  12.558  1.00  0.00           H  
ATOM   2272  HA  ALA B 299       7.244   4.285  10.779  1.00  0.00           H  
ATOM   2273  HB1 ALA B 299       6.912   2.937  13.477  1.00  0.00           H  
ATOM   2274  HB2 ALA B 299       8.197   4.066  13.049  1.00  0.00           H  
ATOM   2275  HB3 ALA B 299       8.098   2.498  12.248  1.00  0.00           H  
ATOM   2276  N   LYS B 300       4.714   2.465  11.882  1.00  0.00           N  
ATOM   2277  CA  LYS B 300       3.748   1.450  11.483  1.00  0.00           C  
ATOM   2278  C   LYS B 300       2.933   1.950  10.285  1.00  0.00           C  
ATOM   2279  O   LYS B 300       2.563   1.181   9.399  1.00  0.00           O  
ATOM   2280  CB  LYS B 300       2.815   1.130  12.668  1.00  0.00           C  
ATOM   2281  CG  LYS B 300       2.378  -0.339  12.614  1.00  0.00           C  
ATOM   2282  CD  LYS B 300       1.713  -0.640  11.269  1.00  0.00           C  
ATOM   2283  CE  LYS B 300       0.858  -1.902  11.388  1.00  0.00           C  
ATOM   2284  NZ  LYS B 300       1.730  -3.052  11.734  1.00  0.00           N  
ATOM   2285  H   LYS B 300       4.660   2.854  12.780  1.00  0.00           H  
ATOM   2286  HA  LYS B 300       4.279   0.558  11.194  1.00  0.00           H  
ATOM   2287  HB2 LYS B 300       3.334   1.316  13.595  1.00  0.00           H  
ATOM   2288  HB3 LYS B 300       1.936   1.761  12.620  1.00  0.00           H  
ATOM   2289  HG2 LYS B 300       3.252  -0.965  12.724  1.00  0.00           H  
ATOM   2290  HG3 LYS B 300       1.688  -0.540  13.417  1.00  0.00           H  
ATOM   2291  HD2 LYS B 300       1.096   0.192  10.970  1.00  0.00           H  
ATOM   2292  HD3 LYS B 300       2.476  -0.807  10.528  1.00  0.00           H  
ATOM   2293  HE2 LYS B 300       0.118  -1.768  12.164  1.00  0.00           H  
ATOM   2294  HE3 LYS B 300       0.365  -2.095  10.446  1.00  0.00           H  
ATOM   2295  HZ1 LYS B 300       2.143  -3.448  10.866  1.00  0.00           H  
ATOM   2296  HZ2 LYS B 300       1.166  -3.782  12.215  1.00  0.00           H  
ATOM   2297  HZ3 LYS B 300       2.494  -2.733  12.364  1.00  0.00           H  
ATOM   2298  N   SER B 301       2.659   3.245  10.266  1.00  0.00           N  
ATOM   2299  CA  SER B 301       1.888   3.827   9.178  1.00  0.00           C  
ATOM   2300  C   SER B 301       2.574   3.562   7.844  1.00  0.00           C  
ATOM   2301  O   SER B 301       1.925   3.204   6.867  1.00  0.00           O  
ATOM   2302  CB  SER B 301       1.740   5.333   9.391  1.00  0.00           C  
ATOM   2303  OG  SER B 301       1.294   5.937   8.184  1.00  0.00           O  
ATOM   2304  H   SER B 301       2.980   3.819  10.993  1.00  0.00           H  
ATOM   2305  HA  SER B 301       0.908   3.377   9.164  1.00  0.00           H  
ATOM   2306  HB2 SER B 301       1.017   5.518  10.168  1.00  0.00           H  
ATOM   2307  HB3 SER B 301       2.695   5.749   9.683  1.00  0.00           H  
ATOM   2308  HG  SER B 301       1.858   6.693   8.006  1.00  0.00           H  
ATOM   2309  N   LYS B 302       3.889   3.734   7.812  1.00  0.00           N  
ATOM   2310  CA  LYS B 302       4.652   3.512   6.586  1.00  0.00           C  
ATOM   2311  C   LYS B 302       4.502   2.066   6.116  1.00  0.00           C  
ATOM   2312  O   LYS B 302       4.361   1.797   4.918  1.00  0.00           O  
ATOM   2313  CB  LYS B 302       6.129   3.818   6.843  1.00  0.00           C  
ATOM   2314  CG  LYS B 302       6.291   5.272   7.304  1.00  0.00           C  
ATOM   2315  CD  LYS B 302       5.922   6.237   6.169  1.00  0.00           C  
ATOM   2316  CE  LYS B 302       6.519   7.615   6.448  1.00  0.00           C  
ATOM   2317  NZ  LYS B 302       5.911   8.174   7.688  1.00  0.00           N  
ATOM   2318  H   LYS B 302       4.358   4.017   8.626  1.00  0.00           H  
ATOM   2319  HA  LYS B 302       4.283   4.165   5.815  1.00  0.00           H  
ATOM   2320  HB2 LYS B 302       6.506   3.154   7.608  1.00  0.00           H  
ATOM   2321  HB3 LYS B 302       6.689   3.669   5.933  1.00  0.00           H  
ATOM   2322  HG2 LYS B 302       5.640   5.448   8.149  1.00  0.00           H  
ATOM   2323  HG3 LYS B 302       7.316   5.440   7.603  1.00  0.00           H  
ATOM   2324  HD2 LYS B 302       6.306   5.864   5.232  1.00  0.00           H  
ATOM   2325  HD3 LYS B 302       4.849   6.332   6.108  1.00  0.00           H  
ATOM   2326  HE2 LYS B 302       7.588   7.527   6.575  1.00  0.00           H  
ATOM   2327  HE3 LYS B 302       6.308   8.272   5.617  1.00  0.00           H  
ATOM   2328  HZ1 LYS B 302       6.282   7.663   8.515  1.00  0.00           H  
ATOM   2329  HZ2 LYS B 302       4.876   8.064   7.647  1.00  0.00           H  
ATOM   2330  HZ3 LYS B 302       6.152   9.181   7.769  1.00  0.00           H  
ATOM   2331  N   TRP B 303       4.526   1.139   7.061  1.00  0.00           N  
ATOM   2332  CA  TRP B 303       4.383  -0.272   6.725  1.00  0.00           C  
ATOM   2333  C   TRP B 303       3.049  -0.508   6.031  1.00  0.00           C  
ATOM   2334  O   TRP B 303       2.994  -1.179   5.005  1.00  0.00           O  
ATOM   2335  CB  TRP B 303       4.476  -1.127   7.999  1.00  0.00           C  
ATOM   2336  CG  TRP B 303       5.894  -1.375   8.349  1.00  0.00           C  
ATOM   2337  CD1 TRP B 303       6.565  -0.732   9.304  1.00  0.00           C  
ATOM   2338  CD2 TRP B 303       6.815  -2.316   7.758  1.00  0.00           C  
ATOM   2339  NE1 TRP B 303       7.860  -1.220   9.351  1.00  0.00           N  
ATOM   2340  CE2 TRP B 303       8.063  -2.202   8.407  1.00  0.00           C  
ATOM   2341  CE3 TRP B 303       6.680  -3.243   6.733  1.00  0.00           C  
ATOM   2342  CZ2 TRP B 303       9.150  -2.994   8.041  1.00  0.00           C  
ATOM   2343  CZ3 TRP B 303       7.771  -4.044   6.354  1.00  0.00           C  
ATOM   2344  CH2 TRP B 303       9.003  -3.918   7.008  1.00  0.00           C  
ATOM   2345  H   TRP B 303       4.635   1.405   7.997  1.00  0.00           H  
ATOM   2346  HA  TRP B 303       5.177  -0.552   6.046  1.00  0.00           H  
ATOM   2347  HB2 TRP B 303       4.013  -0.606   8.804  1.00  0.00           H  
ATOM   2348  HB3 TRP B 303       3.986  -2.065   7.855  1.00  0.00           H  
ATOM   2349  HD1 TRP B 303       6.151   0.030   9.926  1.00  0.00           H  
ATOM   2350  HE1 TRP B 303       8.558  -0.917   9.966  1.00  0.00           H  
ATOM   2351  HE3 TRP B 303       5.725  -3.336   6.238  1.00  0.00           H  
ATOM   2352  HZ2 TRP B 303      10.097  -2.888   8.546  1.00  0.00           H  
ATOM   2353  HZ3 TRP B 303       7.664  -4.755   5.560  1.00  0.00           H  
ATOM   2354  HH2 TRP B 303       9.836  -4.535   6.709  1.00  0.00           H  
ATOM   2355  N   LYS B 304       1.982   0.058   6.590  1.00  0.00           N  
ATOM   2356  CA  LYS B 304       0.656  -0.099   6.001  1.00  0.00           C  
ATOM   2357  C   LYS B 304       0.621   0.464   4.585  1.00  0.00           C  
ATOM   2358  O   LYS B 304       0.008  -0.119   3.691  1.00  0.00           O  
ATOM   2359  CB  LYS B 304      -0.394   0.615   6.855  1.00  0.00           C  
ATOM   2360  CG  LYS B 304      -0.613  -0.163   8.152  1.00  0.00           C  
ATOM   2361  CD  LYS B 304      -1.719   0.511   8.963  1.00  0.00           C  
ATOM   2362  CE  LYS B 304      -2.011  -0.313  10.218  1.00  0.00           C  
ATOM   2363  NZ  LYS B 304      -3.122   0.312  10.984  1.00  0.00           N  
ATOM   2364  H   LYS B 304       2.090   0.591   7.412  1.00  0.00           H  
ATOM   2365  HA  LYS B 304       0.411  -1.149   5.966  1.00  0.00           H  
ATOM   2366  HB2 LYS B 304      -0.045   1.612   7.086  1.00  0.00           H  
ATOM   2367  HB3 LYS B 304      -1.324   0.677   6.310  1.00  0.00           H  
ATOM   2368  HG2 LYS B 304      -0.902  -1.178   7.920  1.00  0.00           H  
ATOM   2369  HG3 LYS B 304       0.300  -0.170   8.727  1.00  0.00           H  
ATOM   2370  HD2 LYS B 304      -1.399   1.502   9.249  1.00  0.00           H  
ATOM   2371  HD3 LYS B 304      -2.611   0.578   8.361  1.00  0.00           H  
ATOM   2372  HE2 LYS B 304      -2.289  -1.317   9.936  1.00  0.00           H  
ATOM   2373  HE3 LYS B 304      -1.132  -0.345  10.835  1.00  0.00           H  
ATOM   2374  HZ1 LYS B 304      -3.517   1.105  10.442  1.00  0.00           H  
ATOM   2375  HZ2 LYS B 304      -2.761   0.657  11.896  1.00  0.00           H  
ATOM   2376  HZ3 LYS B 304      -3.868  -0.394  11.152  1.00  0.00           H  
ATOM   2377  N   GLN B 305       1.277   1.599   4.389  1.00  0.00           N  
ATOM   2378  CA  GLN B 305       1.311   2.230   3.077  1.00  0.00           C  
ATOM   2379  C   GLN B 305       1.825   1.267   2.018  1.00  0.00           C  
ATOM   2380  O   GLN B 305       1.074   0.832   1.148  1.00  0.00           O  
ATOM   2381  CB  GLN B 305       2.211   3.463   3.110  1.00  0.00           C  
ATOM   2382  CG  GLN B 305       1.535   4.572   3.914  1.00  0.00           C  
ATOM   2383  CD  GLN B 305       2.454   5.785   4.014  1.00  0.00           C  
ATOM   2384  OE1 GLN B 305       3.675   5.637   4.079  1.00  0.00           O  
ATOM   2385  NE2 GLN B 305       1.939   6.984   4.033  1.00  0.00           N  
ATOM   2386  H   GLN B 305       1.745   2.021   5.140  1.00  0.00           H  
ATOM   2387  HA  GLN B 305       0.313   2.539   2.812  1.00  0.00           H  
ATOM   2388  HB2 GLN B 305       3.150   3.204   3.572  1.00  0.00           H  
ATOM   2389  HB3 GLN B 305       2.388   3.808   2.102  1.00  0.00           H  
ATOM   2390  HG2 GLN B 305       0.620   4.856   3.424  1.00  0.00           H  
ATOM   2391  HG3 GLN B 305       1.311   4.211   4.902  1.00  0.00           H  
ATOM   2392 HE21 GLN B 305       0.967   7.099   3.984  1.00  0.00           H  
ATOM   2393 HE22 GLN B 305       2.523   7.768   4.097  1.00  0.00           H  
ATOM   2394  N   ALA B 306       3.111   0.942   2.092  1.00  0.00           N  
ATOM   2395  CA  ALA B 306       3.707   0.036   1.116  1.00  0.00           C  
ATOM   2396  C   ALA B 306       3.005  -1.316   1.124  1.00  0.00           C  
ATOM   2397  O   ALA B 306       2.764  -1.907   0.070  1.00  0.00           O  
ATOM   2398  CB  ALA B 306       5.190  -0.163   1.433  1.00  0.00           C  
ATOM   2399  H   ALA B 306       3.668   1.325   2.807  1.00  0.00           H  
ATOM   2400  HA  ALA B 306       3.620   0.471   0.132  1.00  0.00           H  
ATOM   2401  HB1 ALA B 306       5.628  -0.835   0.709  1.00  0.00           H  
ATOM   2402  HB2 ALA B 306       5.293  -0.585   2.422  1.00  0.00           H  
ATOM   2403  HB3 ALA B 306       5.698   0.789   1.394  1.00  0.00           H  
ATOM   2404  N   PHE B 307       2.683  -1.804   2.314  1.00  0.00           N  
ATOM   2405  CA  PHE B 307       2.016  -3.093   2.436  1.00  0.00           C  
ATOM   2406  C   PHE B 307       0.669  -3.086   1.712  1.00  0.00           C  
ATOM   2407  O   PHE B 307       0.391  -3.955   0.883  1.00  0.00           O  
ATOM   2408  CB  PHE B 307       1.792  -3.422   3.915  1.00  0.00           C  
ATOM   2409  CG  PHE B 307       0.925  -4.653   4.046  1.00  0.00           C  
ATOM   2410  CD1 PHE B 307       1.390  -5.882   3.573  1.00  0.00           C  
ATOM   2411  CD2 PHE B 307      -0.347  -4.558   4.633  1.00  0.00           C  
ATOM   2412  CE1 PHE B 307       0.585  -7.017   3.683  1.00  0.00           C  
ATOM   2413  CE2 PHE B 307      -1.148  -5.694   4.743  1.00  0.00           C  
ATOM   2414  CZ  PHE B 307      -0.683  -6.922   4.267  1.00  0.00           C  
ATOM   2415  H   PHE B 307       2.904  -1.295   3.122  1.00  0.00           H  
ATOM   2416  HA  PHE B 307       2.652  -3.851   2.005  1.00  0.00           H  
ATOM   2417  HB2 PHE B 307       2.741  -3.604   4.391  1.00  0.00           H  
ATOM   2418  HB3 PHE B 307       1.301  -2.593   4.391  1.00  0.00           H  
ATOM   2419  HD1 PHE B 307       2.368  -5.955   3.121  1.00  0.00           H  
ATOM   2420  HD2 PHE B 307      -0.705  -3.607   5.005  1.00  0.00           H  
ATOM   2421  HE1 PHE B 307       0.941  -7.969   3.317  1.00  0.00           H  
ATOM   2422  HE2 PHE B 307      -2.126  -5.625   5.194  1.00  0.00           H  
ATOM   2423  HZ  PHE B 307      -1.303  -7.793   4.348  1.00  0.00           H  
ATOM   2424  N   ASN B 308      -0.165  -2.108   2.043  1.00  0.00           N  
ATOM   2425  CA  ASN B 308      -1.485  -1.995   1.436  1.00  0.00           C  
ATOM   2426  C   ASN B 308      -1.380  -1.710  -0.054  1.00  0.00           C  
ATOM   2427  O   ASN B 308      -2.144  -2.251  -0.849  1.00  0.00           O  
ATOM   2428  CB  ASN B 308      -2.276  -0.880   2.110  1.00  0.00           C  
ATOM   2429  CG  ASN B 308      -2.591  -1.261   3.550  1.00  0.00           C  
ATOM   2430  OD1 ASN B 308      -2.443  -2.421   3.936  1.00  0.00           O  
ATOM   2431  ND2 ASN B 308      -3.039  -0.351   4.368  1.00  0.00           N  
ATOM   2432  H   ASN B 308       0.111  -1.452   2.716  1.00  0.00           H  
ATOM   2433  HA  ASN B 308      -2.018  -2.920   1.574  1.00  0.00           H  
ATOM   2434  HB2 ASN B 308      -1.706   0.035   2.086  1.00  0.00           H  
ATOM   2435  HB3 ASN B 308      -3.198  -0.738   1.579  1.00  0.00           H  
ATOM   2436 HD21 ASN B 308      -3.168   0.569   4.051  1.00  0.00           H  
ATOM   2437 HD22 ASN B 308      -3.245  -0.583   5.296  1.00  0.00           H  
ATOM   2438  N   ALA B 309      -0.435  -0.854  -0.422  1.00  0.00           N  
ATOM   2439  CA  ALA B 309      -0.245  -0.494  -1.822  1.00  0.00           C  
ATOM   2440  C   ALA B 309      -0.031  -1.732  -2.689  1.00  0.00           C  
ATOM   2441  O   ALA B 309      -0.649  -1.890  -3.737  1.00  0.00           O  
ATOM   2442  CB  ALA B 309       0.961   0.436  -1.962  1.00  0.00           C  
ATOM   2443  H   ALA B 309       0.140  -0.449   0.262  1.00  0.00           H  
ATOM   2444  HA  ALA B 309      -1.122   0.028  -2.168  1.00  0.00           H  
ATOM   2445  HB1 ALA B 309       0.961   1.149  -1.153  1.00  0.00           H  
ATOM   2446  HB2 ALA B 309       0.901   0.961  -2.901  1.00  0.00           H  
ATOM   2447  HB3 ALA B 309       1.874  -0.145  -1.930  1.00  0.00           H  
ATOM   2448  N   THR B 310       0.858  -2.604  -2.258  1.00  0.00           N  
ATOM   2449  CA  THR B 310       1.134  -3.811  -3.019  1.00  0.00           C  
ATOM   2450  C   THR B 310      -0.032  -4.790  -2.945  1.00  0.00           C  
ATOM   2451  O   THR B 310      -0.355  -5.457  -3.932  1.00  0.00           O  
ATOM   2452  CB  THR B 310       2.393  -4.485  -2.476  1.00  0.00           C  
ATOM   2453  OG1 THR B 310       2.252  -4.687  -1.077  1.00  0.00           O  
ATOM   2454  CG2 THR B 310       3.604  -3.594  -2.747  1.00  0.00           C  
ATOM   2455  H   THR B 310       1.339  -2.434  -1.421  1.00  0.00           H  
ATOM   2456  HA  THR B 310       1.301  -3.545  -4.052  1.00  0.00           H  
ATOM   2457  HB  THR B 310       2.533  -5.436  -2.967  1.00  0.00           H  
ATOM   2458  HG1 THR B 310       2.536  -3.885  -0.631  1.00  0.00           H  
ATOM   2459 HG21 THR B 310       3.694  -3.421  -3.809  1.00  0.00           H  
ATOM   2460 HG22 THR B 310       4.496  -4.083  -2.386  1.00  0.00           H  
ATOM   2461 HG23 THR B 310       3.479  -2.651  -2.237  1.00  0.00           H  
ATOM   2462  N   ALA B 311      -0.653  -4.877  -1.772  1.00  0.00           N  
ATOM   2463  CA  ALA B 311      -1.775  -5.789  -1.575  1.00  0.00           C  
ATOM   2464  C   ALA B 311      -2.989  -5.387  -2.410  1.00  0.00           C  
ATOM   2465  O   ALA B 311      -3.591  -6.208  -3.100  1.00  0.00           O  
ATOM   2466  CB  ALA B 311      -2.165  -5.806  -0.097  1.00  0.00           C  
ATOM   2467  H   ALA B 311      -0.346  -4.320  -1.024  1.00  0.00           H  
ATOM   2468  HA  ALA B 311      -1.466  -6.784  -1.854  1.00  0.00           H  
ATOM   2469  HB1 ALA B 311      -2.170  -4.799   0.282  1.00  0.00           H  
ATOM   2470  HB2 ALA B 311      -1.451  -6.395   0.456  1.00  0.00           H  
ATOM   2471  HB3 ALA B 311      -3.150  -6.236   0.014  1.00  0.00           H  
ATOM   2472  N   VAL B 312      -3.358  -4.123  -2.334  1.00  0.00           N  
ATOM   2473  CA  VAL B 312      -4.510  -3.642  -3.078  1.00  0.00           C  
ATOM   2474  C   VAL B 312      -4.268  -3.729  -4.574  1.00  0.00           C  
ATOM   2475  O   VAL B 312      -5.185  -4.012  -5.340  1.00  0.00           O  
ATOM   2476  CB  VAL B 312      -4.808  -2.196  -2.691  1.00  0.00           C  
ATOM   2477  CG1 VAL B 312      -3.697  -1.288  -3.227  1.00  0.00           C  
ATOM   2478  CG2 VAL B 312      -6.157  -1.771  -3.280  1.00  0.00           C  
ATOM   2479  H   VAL B 312      -2.856  -3.505  -1.761  1.00  0.00           H  
ATOM   2480  HA  VAL B 312      -5.362  -4.253  -2.835  1.00  0.00           H  
ATOM   2481  HB  VAL B 312      -4.842  -2.122  -1.617  1.00  0.00           H  
ATOM   2482 HG11 VAL B 312      -3.745  -0.326  -2.746  1.00  0.00           H  
ATOM   2483 HG12 VAL B 312      -3.813  -1.165  -4.293  1.00  0.00           H  
ATOM   2484 HG13 VAL B 312      -2.747  -1.741  -3.020  1.00  0.00           H  
ATOM   2485 HG21 VAL B 312      -6.509  -0.896  -2.765  1.00  0.00           H  
ATOM   2486 HG22 VAL B 312      -6.878  -2.566  -3.159  1.00  0.00           H  
ATOM   2487 HG23 VAL B 312      -6.038  -1.551  -4.329  1.00  0.00           H  
ATOM   2488  N   VAL B 313      -3.034  -3.478  -4.988  1.00  0.00           N  
ATOM   2489  CA  VAL B 313      -2.706  -3.526  -6.403  1.00  0.00           C  
ATOM   2490  C   VAL B 313      -2.966  -4.912  -6.974  1.00  0.00           C  
ATOM   2491  O   VAL B 313      -3.591  -5.048  -8.025  1.00  0.00           O  
ATOM   2492  CB  VAL B 313      -1.230  -3.158  -6.600  1.00  0.00           C  
ATOM   2493  CG1 VAL B 313      -0.774  -3.547  -8.019  1.00  0.00           C  
ATOM   2494  CG2 VAL B 313      -1.041  -1.645  -6.397  1.00  0.00           C  
ATOM   2495  H   VAL B 313      -2.336  -3.249  -4.334  1.00  0.00           H  
ATOM   2496  HA  VAL B 313      -3.315  -2.809  -6.925  1.00  0.00           H  
ATOM   2497  HB  VAL B 313      -0.636  -3.694  -5.875  1.00  0.00           H  
ATOM   2498 HG11 VAL B 313      -0.593  -4.611  -8.060  1.00  0.00           H  
ATOM   2499 HG12 VAL B 313       0.130  -3.018  -8.266  1.00  0.00           H  
ATOM   2500 HG13 VAL B 313      -1.547  -3.286  -8.728  1.00  0.00           H  
ATOM   2501 HG21 VAL B 313      -1.216  -1.128  -7.328  1.00  0.00           H  
ATOM   2502 HG22 VAL B 313      -0.033  -1.453  -6.066  1.00  0.00           H  
ATOM   2503 HG23 VAL B 313      -1.734  -1.283  -5.651  1.00  0.00           H  
ATOM   2504  N   ARG B 314      -2.480  -5.931  -6.284  1.00  0.00           N  
ATOM   2505  CA  ARG B 314      -2.668  -7.295  -6.750  1.00  0.00           C  
ATOM   2506  C   ARG B 314      -4.126  -7.712  -6.664  1.00  0.00           C  
ATOM   2507  O   ARG B 314      -4.599  -8.508  -7.467  1.00  0.00           O  
ATOM   2508  CB  ARG B 314      -1.812  -8.258  -5.929  1.00  0.00           C  
ATOM   2509  CG  ARG B 314      -2.172  -8.127  -4.448  1.00  0.00           C  
ATOM   2510  CD  ARG B 314      -1.499  -9.237  -3.656  1.00  0.00           C  
ATOM   2511  NE  ARG B 314      -2.004 -10.533  -4.092  1.00  0.00           N  
ATOM   2512  CZ  ARG B 314      -1.568 -11.658  -3.543  1.00  0.00           C  
ATOM   2513  NH1 ARG B 314      -0.681 -11.615  -2.588  1.00  0.00           N  
ATOM   2514  NH2 ARG B 314      -2.029 -12.808  -3.958  1.00  0.00           N  
ATOM   2515  H   ARG B 314      -1.983  -5.763  -5.452  1.00  0.00           H  
ATOM   2516  HA  ARG B 314      -2.354  -7.352  -7.775  1.00  0.00           H  
ATOM   2517  HB2 ARG B 314      -1.986  -9.273  -6.261  1.00  0.00           H  
ATOM   2518  HB3 ARG B 314      -0.770  -8.011  -6.066  1.00  0.00           H  
ATOM   2519  HG2 ARG B 314      -1.821  -7.178  -4.090  1.00  0.00           H  
ATOM   2520  HG3 ARG B 314      -3.237  -8.191  -4.311  1.00  0.00           H  
ATOM   2521  HD2 ARG B 314      -0.438  -9.192  -3.813  1.00  0.00           H  
ATOM   2522  HD3 ARG B 314      -1.713  -9.103  -2.606  1.00  0.00           H  
ATOM   2523  HE  ARG B 314      -2.672 -10.573  -4.808  1.00  0.00           H  
ATOM   2524 HH11 ARG B 314      -0.329 -10.735  -2.271  1.00  0.00           H  
ATOM   2525 HH12 ARG B 314      -0.353 -12.464  -2.172  1.00  0.00           H  
ATOM   2526 HH21 ARG B 314      -2.709 -12.840  -4.690  1.00  0.00           H  
ATOM   2527 HH22 ARG B 314      -1.701 -13.656  -3.542  1.00  0.00           H  
ATOM   2528  N   HIS B 315      -4.825  -7.193  -5.667  1.00  0.00           N  
ATOM   2529  CA  HIS B 315      -6.220  -7.544  -5.467  1.00  0.00           C  
ATOM   2530  C   HIS B 315      -7.138  -6.824  -6.441  1.00  0.00           C  
ATOM   2531  O   HIS B 315      -7.942  -7.453  -7.124  1.00  0.00           O  
ATOM   2532  CB  HIS B 315      -6.631  -7.197  -4.033  1.00  0.00           C  
ATOM   2533  CG  HIS B 315      -8.127  -7.320  -3.881  1.00  0.00           C  
ATOM   2534  ND1 HIS B 315      -8.774  -8.544  -3.875  1.00  0.00           N  
ATOM   2535  CD2 HIS B 315      -9.111  -6.374  -3.740  1.00  0.00           C  
ATOM   2536  CE1 HIS B 315     -10.091  -8.306  -3.737  1.00  0.00           C  
ATOM   2537  NE2 HIS B 315     -10.350  -6.998  -3.649  1.00  0.00           N  
ATOM   2538  H   HIS B 315      -4.386  -6.578  -5.039  1.00  0.00           H  
ATOM   2539  HA  HIS B 315      -6.333  -8.600  -5.609  1.00  0.00           H  
ATOM   2540  HB2 HIS B 315      -6.143  -7.872  -3.346  1.00  0.00           H  
ATOM   2541  HB3 HIS B 315      -6.331  -6.181  -3.811  1.00  0.00           H  
ATOM   2542  HD2 HIS B 315      -8.945  -5.303  -3.705  1.00  0.00           H  
ATOM   2543  HE1 HIS B 315     -10.846  -9.078  -3.705  1.00  0.00           H  
ATOM   2544  HE2 HIS B 315     -11.227  -6.571  -3.549  1.00  0.00           H  
ATOM   2545  N   MET B 316      -7.029  -5.513  -6.482  1.00  0.00           N  
ATOM   2546  CA  MET B 316      -7.876  -4.726  -7.359  1.00  0.00           C  
ATOM   2547  C   MET B 316      -7.643  -5.091  -8.816  1.00  0.00           C  
ATOM   2548  O   MET B 316      -8.593  -5.201  -9.590  1.00  0.00           O  
ATOM   2549  CB  MET B 316      -7.574  -3.243  -7.148  1.00  0.00           C  
ATOM   2550  CG  MET B 316      -8.268  -2.727  -5.888  1.00  0.00           C  
ATOM   2551  SD  MET B 316     -10.059  -2.697  -6.153  1.00  0.00           S  
ATOM   2552  CE  MET B 316     -10.096  -1.375  -7.394  1.00  0.00           C  
ATOM   2553  H   MET B 316      -6.379  -5.064  -5.903  1.00  0.00           H  
ATOM   2554  HA  MET B 316      -8.909  -4.914  -7.111  1.00  0.00           H  
ATOM   2555  HB2 MET B 316      -6.514  -3.128  -7.037  1.00  0.00           H  
ATOM   2556  HB3 MET B 316      -7.915  -2.674  -8.001  1.00  0.00           H  
ATOM   2557  HG2 MET B 316      -8.038  -3.380  -5.057  1.00  0.00           H  
ATOM   2558  HG3 MET B 316      -7.920  -1.729  -5.667  1.00  0.00           H  
ATOM   2559  HE1 MET B 316     -10.065  -1.809  -8.383  1.00  0.00           H  
ATOM   2560  HE2 MET B 316      -9.244  -0.727  -7.265  1.00  0.00           H  
ATOM   2561  HE3 MET B 316     -11.003  -0.798  -7.276  1.00  0.00           H  
ATOM   2562  N   ARG B 317      -6.385  -5.272  -9.189  1.00  0.00           N  
ATOM   2563  CA  ARG B 317      -6.063  -5.617 -10.560  1.00  0.00           C  
ATOM   2564  C   ARG B 317      -6.560  -7.026 -10.895  1.00  0.00           C  
ATOM   2565  O   ARG B 317      -6.974  -7.306 -12.016  1.00  0.00           O  
ATOM   2566  CB  ARG B 317      -4.545  -5.532 -10.780  1.00  0.00           C  
ATOM   2567  CG  ARG B 317      -3.850  -6.799 -10.250  1.00  0.00           C  
ATOM   2568  CD  ARG B 317      -2.339  -6.617 -10.299  1.00  0.00           C  
ATOM   2569  NE  ARG B 317      -1.926  -6.306 -11.662  1.00  0.00           N  
ATOM   2570  CZ  ARG B 317      -1.706  -7.267 -12.554  1.00  0.00           C  
ATOM   2571  NH1 ARG B 317      -1.870  -8.520 -12.220  1.00  0.00           N  
ATOM   2572  NH2 ARG B 317      -1.329  -6.959 -13.763  1.00  0.00           N  
ATOM   2573  H   ARG B 317      -5.664  -5.168  -8.532  1.00  0.00           H  
ATOM   2574  HA  ARG B 317      -6.545  -4.903 -11.213  1.00  0.00           H  
ATOM   2575  HB2 ARG B 317      -4.343  -5.429 -11.837  1.00  0.00           H  
ATOM   2576  HB3 ARG B 317      -4.161  -4.670 -10.259  1.00  0.00           H  
ATOM   2577  HG2 ARG B 317      -4.156  -6.974  -9.230  1.00  0.00           H  
ATOM   2578  HG3 ARG B 317      -4.121  -7.648 -10.857  1.00  0.00           H  
ATOM   2579  HD2 ARG B 317      -2.047  -5.816  -9.639  1.00  0.00           H  
ATOM   2580  HD3 ARG B 317      -1.863  -7.535  -9.985  1.00  0.00           H  
ATOM   2581  HE  ARG B 317      -1.807  -5.370 -11.925  1.00  0.00           H  
ATOM   2582 HH11 ARG B 317      -2.161  -8.756 -11.293  1.00  0.00           H  
ATOM   2583 HH12 ARG B 317      -1.703  -9.241 -12.892  1.00  0.00           H  
ATOM   2584 HH21 ARG B 317      -1.207  -5.999 -14.017  1.00  0.00           H  
ATOM   2585 HH22 ARG B 317      -1.163  -7.679 -14.435  1.00  0.00           H  
ATOM   2586  N   LYS B 318      -6.482  -7.914  -9.911  1.00  0.00           N  
ATOM   2587  CA  LYS B 318      -6.900  -9.293 -10.113  1.00  0.00           C  
ATOM   2588  C   LYS B 318      -8.385  -9.368 -10.426  1.00  0.00           C  
ATOM   2589  O   LYS B 318      -8.807 -10.126 -11.302  1.00  0.00           O  
ATOM   2590  CB  LYS B 318      -6.590 -10.131  -8.867  1.00  0.00           C  
ATOM   2591  CG  LYS B 318      -7.129 -11.559  -9.027  1.00  0.00           C  
ATOM   2592  CD  LYS B 318      -6.483 -12.220 -10.252  1.00  0.00           C  
ATOM   2593  CE  LYS B 318      -6.657 -13.733 -10.169  1.00  0.00           C  
ATOM   2594  NZ  LYS B 318      -8.107 -14.065 -10.240  1.00  0.00           N  
ATOM   2595  H   LYS B 318      -6.125  -7.640  -9.040  1.00  0.00           H  
ATOM   2596  HA  LYS B 318      -6.345  -9.690 -10.945  1.00  0.00           H  
ATOM   2597  HB2 LYS B 318      -5.522 -10.179  -8.735  1.00  0.00           H  
ATOM   2598  HB3 LYS B 318      -7.041  -9.674  -8.000  1.00  0.00           H  
ATOM   2599  HG2 LYS B 318      -6.888 -12.129  -8.141  1.00  0.00           H  
ATOM   2600  HG3 LYS B 318      -8.203 -11.540  -9.152  1.00  0.00           H  
ATOM   2601  HD2 LYS B 318      -6.964 -11.861 -11.149  1.00  0.00           H  
ATOM   2602  HD3 LYS B 318      -5.431 -11.980 -10.283  1.00  0.00           H  
ATOM   2603  HE2 LYS B 318      -6.139 -14.197 -10.995  1.00  0.00           H  
ATOM   2604  HE3 LYS B 318      -6.247 -14.092  -9.238  1.00  0.00           H  
ATOM   2605  HZ1 LYS B 318      -8.235 -14.945 -10.777  1.00  0.00           H  
ATOM   2606  HZ2 LYS B 318      -8.618 -13.291 -10.713  1.00  0.00           H  
ATOM   2607  HZ3 LYS B 318      -8.480 -14.191  -9.278  1.00  0.00           H  
ATOM   2608  N   LEU B 319      -9.169  -8.592  -9.700  1.00  0.00           N  
ATOM   2609  CA  LEU B 319     -10.609  -8.589  -9.893  1.00  0.00           C  
ATOM   2610  C   LEU B 319     -10.954  -8.251 -11.336  1.00  0.00           C  
ATOM   2611  O   LEU B 319     -12.032  -8.594 -11.821  1.00  0.00           O  
ATOM   2612  CB  LEU B 319     -11.258  -7.565  -8.957  1.00  0.00           C  
ATOM   2613  CG  LEU B 319     -11.138  -8.043  -7.502  1.00  0.00           C  
ATOM   2614  CD1 LEU B 319     -11.562  -6.911  -6.557  1.00  0.00           C  
ATOM   2615  CD2 LEU B 319     -12.030  -9.282  -7.264  1.00  0.00           C  
ATOM   2616  H   LEU B 319      -8.773  -8.018  -9.010  1.00  0.00           H  
ATOM   2617  HA  LEU B 319     -10.995  -9.566  -9.665  1.00  0.00           H  
ATOM   2618  HB2 LEU B 319     -10.752  -6.615  -9.066  1.00  0.00           H  
ATOM   2619  HB3 LEU B 319     -12.300  -7.447  -9.216  1.00  0.00           H  
ATOM   2620  HG  LEU B 319     -10.110  -8.303  -7.301  1.00  0.00           H  
ATOM   2621 HD11 LEU B 319     -12.462  -6.447  -6.930  1.00  0.00           H  
ATOM   2622 HD12 LEU B 319     -10.775  -6.174  -6.500  1.00  0.00           H  
ATOM   2623 HD13 LEU B 319     -11.748  -7.315  -5.573  1.00  0.00           H  
ATOM   2624 HD21 LEU B 319     -11.475 -10.177  -7.508  1.00  0.00           H  
ATOM   2625 HD22 LEU B 319     -12.913  -9.230  -7.885  1.00  0.00           H  
ATOM   2626 HD23 LEU B 319     -12.327  -9.326  -6.224  1.00  0.00           H  
ATOM   2627  N   GLN B 320     -10.037  -7.577 -12.014  1.00  0.00           N  
ATOM   2628  CA  GLN B 320     -10.261  -7.197 -13.401  1.00  0.00           C  
ATOM   2629  C   GLN B 320     -10.195  -8.423 -14.308  1.00  0.00           C  
ATOM   2630  O   GLN B 320     -10.030  -9.514 -13.784  1.00  0.00           O  
ATOM   2631  CB  GLN B 320      -9.201  -6.186 -13.835  1.00  0.00           C  
ATOM   2632  CG  GLN B 320      -9.200  -5.007 -12.864  1.00  0.00           C  
ATOM   2633  CD  GLN B 320      -8.083  -4.037 -13.227  1.00  0.00           C  
ATOM   2634  OE1 GLN B 320      -7.362  -4.258 -14.197  1.00  0.00           O  
ATOM   2635  NE2 GLN B 320      -7.897  -2.970 -12.502  1.00  0.00           N  
ATOM   2636  OXT GLN B 320     -10.308  -8.254 -15.510  1.00  0.00           O  
ATOM   2637  H   GLN B 320      -9.197  -7.330 -11.575  1.00  0.00           H  
ATOM   2638  HA  GLN B 320     -11.236  -6.743 -13.490  1.00  0.00           H  
ATOM   2639  HB2 GLN B 320      -8.231  -6.657 -13.839  1.00  0.00           H  
ATOM   2640  HB3 GLN B 320      -9.431  -5.831 -14.828  1.00  0.00           H  
ATOM   2641  HG2 GLN B 320     -10.151  -4.499 -12.913  1.00  0.00           H  
ATOM   2642  HG3 GLN B 320      -9.042  -5.372 -11.863  1.00  0.00           H  
ATOM   2643 HE21 GLN B 320      -8.472  -2.795 -11.729  1.00  0.00           H  
ATOM   2644 HE22 GLN B 320      -7.179  -2.341 -12.729  1.00  0.00           H  
TER    2645      GLN B 320                                                      
HETATM 2646 CA    CA A 401      -3.475  14.827  -6.760  1.00  0.00          CA  
HETATM 2647 CA    CA A 402     -15.164   8.803  -9.485  1.00  0.00          CA  
HETATM 2648 CA    CA A 403      16.447  -8.792  -0.467  1.00  0.00          CA  
HETATM 2649 CA    CA A 404      15.283 -10.327  10.566  1.00  0.00          CA  
CONECT  310 2646                                                                
CONECT  343 2646                                                                
CONECT  344 2646                                                                
CONECT  362 2646                                                                
CONECT  363 2646                                                                
CONECT  378 2646                                                                
CONECT  465 2646                                                                
CONECT  466 2646                                                                
CONECT  841 2647                                                                
CONECT  842 2647                                                                
CONECT  863 2647                                                                
CONECT  864 2647                                                                
CONECT  882 2647                                                                
CONECT  900 2647                                                                
CONECT  983 2647                                                                
CONECT  984 2647                                                                
CONECT 1421 2648                                                                
CONECT 1422 2648                                                                
CONECT 1455 2648                                                                
CONECT 1456 2648                                                                
CONECT 1474 2648                                                                
CONECT 1492 2648                                                                
CONECT 1567 2648                                                                
CONECT 1568 2648                                                                
CONECT 1968 2649                                                                
CONECT 1999 2649                                                                
CONECT 2000 2649                                                                
CONECT 2018 2649                                                                
CONECT 2019 2649                                                                
CONECT 2034 2649                                                                
CONECT 2121 2649                                                                
CONECT 2122 2649                                                                
CONECT 2646  310  343  344  362                                                 
CONECT 2646  363  378  465  466                                                 
CONECT 2647  841  842  863  864                                                 
CONECT 2647  882  900  983  984                                                 
CONECT 2648 1421 1422 1455 1456                                                 
CONECT 2648 1474 1492 1567 1568                                                 
CONECT 2649 1968 1999 2000 2018                                                 
CONECT 2649 2019 2034 2121 2122                                                 
MASTER      214    0    4    9    2    0    8    6 1353    2   40   14          
END