HEADER    CONTRACTILE PROTEIN                     02-FEB-11   2L98              
TITLE     STRUCTURE OF TRANS-RESVERATROL IN COMPLEX WITH THE CARDIAC REGULATORY 
TITLE    2 PROTEIN TROPONIN C                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EF-HAND DOMAINS 3 AND 4, RESIDUES 91-161;                  
COMPND   5 SYNONYM: TN-C;                                                       
COMPND   6 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: TNNC, TNNC1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) PLYSS;                          
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET3C                                      
KEYWDS    STRUCTURAL PROTEIN, METAL BINDING PROTEIN, CONTRACTILE PROTEIN,       
KEYWDS   2 ANTIOXIDANT                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.D.SYKES,S.E.PINEDA-SANABRIA,I.M.ROBERTSON                           
REVDAT   2   01-MAY-24 2L98    1       REMARK SEQADV LINK                       
REVDAT   1   30-MAR-11 2L98    0                                                
JRNL        AUTH   S.E.PINEDA-SANABRIA,I.M.ROBERTSON,B.D.SYKES                  
JRNL        TITL   STRUCTURE OF TRANS-RESVERATROL IN COMPLEX WITH THE CARDIAC   
JRNL        TITL 2 REGULATORY PROTEIN TROPONIN C.                               
JRNL        REF    BIOCHEMISTRY                  V.  50  1309 2011              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21226534                                                     
JRNL        DOI    10.1021/BI101985J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, X-PLOR NIH                                    
REMARK   3   AUTHORS     : VARIAN (VNMRJ), SCHWIETERS, KUSZEWSKI, TJANDRA AND   
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT IN EXPLICIT SOLVENT WITH A     
REMARK   3  WATER BOX EDGE LENGTH OF 18.8 AND INCLUSION OF ATOMIC CHARGES       
REMARK   4                                                                      
REMARK   4 2L98 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-FEB-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102115.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 298                           
REMARK 210  PH                             : 6.9; 6.9                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   CCTNC, 2.0 MM RESVERATROL, 10.0    
REMARK 210                                   MM CALCIUM ION, 6-8 MM TCEP, 0.5   
REMARK 210                                   MM [U-99% 2H] DSS, 100 MM          
REMARK 210                                   POTASSIUM CHLORIDE, 10 MM          
REMARK 210                                   IMIDAZOLE, 100% H2O; 0.5 MM [U-    
REMARK 210                                   100% 13C; U-100% 15N] CCTNC, 2.0   
REMARK 210                                   MM RESVERATROL, 10.0 MM CALCIUM    
REMARK 210                                   ION, 6-8 MM TCEP, 0.5 MM [U-99%    
REMARK 210                                   2H] DSS, 100 MM POTASSIUM          
REMARK 210                                   CHLORIDE, 8 MM IMIDAZOLE, 2 MM     
REMARK 210                                   [U-2H] IMIDAZOLE, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 2D 1H-15N HSQC; 2D 1H-13C   
REMARK 210                                   HSQC ALIPHATIC; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H ROESY; 2D 13C-15N         
REMARK 210                                   FILTERED NOESY; 2D 13C EDITED/     
REMARK 210                                   FILTERED NOESY-HSQC; 3D 13C        
REMARK 210                                   EDITED/FILTERED HMQC-NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; UNITY                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, X-PLOR NIH       
REMARK 210   METHOD USED                   : WATER REFINEMENT                   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  92      -75.23    -96.75                                   
REMARK 500  1 ASP A 105       94.16    -64.30                                   
REMARK 500  1 THR A 127       74.55   -110.06                                   
REMARK 500  2 LYS A  92     -138.76   -122.48                                   
REMARK 500  2 SER A  93     -165.56    -69.77                                   
REMARK 500  2 ALA A 108       93.22     68.91                                   
REMARK 500  2 ASP A 109      -29.26   -176.75                                   
REMARK 500  2 THR A 127       54.17   -115.61                                   
REMARK 500  2 ASP A 141       77.16   -103.46                                   
REMARK 500  3 LYS A  92      -67.43   -146.56                                   
REMARK 500  3 ASP A 105      107.02    -52.99                                   
REMARK 500  3 THR A 127       61.60     26.47                                   
REMARK 500  4 LYS A  92     -145.34   -151.66                                   
REMARK 500  4 SER A  93     -165.79    -71.75                                   
REMARK 500  4 ASP A 105       80.42    -68.74                                   
REMARK 500  4 ALA A 108       87.47     65.67                                   
REMARK 500  4 ASP A 109      -29.67   -171.71                                   
REMARK 500  5 LYS A  92      -76.86   -142.11                                   
REMARK 500  5 ALA A 108       95.84     69.75                                   
REMARK 500  5 ASP A 109      -33.03   -174.92                                   
REMARK 500  5 ASP A 113     -158.91    -79.40                                   
REMARK 500  5 ILE A 128     -168.20   -128.89                                   
REMARK 500  5 ASP A 141       68.19   -119.51                                   
REMARK 500  5 ASN A 144       77.97     53.02                                   
REMARK 500  6 LYS A  92     -139.22   -149.10                                   
REMARK 500  6 SER A  93     -165.61    -76.50                                   
REMARK 500  6 PHE A 101      -64.06    -94.33                                   
REMARK 500  6 ASP A 105      103.53    -48.20                                   
REMARK 500  6 ALA A 108       90.63     65.42                                   
REMARK 500  6 ASP A 109      -29.58   -169.99                                   
REMARK 500  6 ASP A 113     -159.12    -77.11                                   
REMARK 500  7 LYS A  92      -65.28   -147.30                                   
REMARK 500  7 ASP A 105      100.40    -36.67                                   
REMARK 500  7 ASN A 107       38.45    -92.71                                   
REMARK 500  7 ALA A 108       98.34    -16.82                                   
REMARK 500  7 ASP A 109       14.74   -150.04                                   
REMARK 500  7 THR A 129     -168.90   -118.27                                   
REMARK 500  8 LYS A  92      -83.13   -132.04                                   
REMARK 500  8 ASP A 105       98.45    -61.72                                   
REMARK 500  8 ALA A 108       82.50     63.02                                   
REMARK 500  8 ASP A 109       21.50   -152.46                                   
REMARK 500  8 GLU A 126       68.71   -106.25                                   
REMARK 500  8 THR A 127       57.28   -106.68                                   
REMARK 500  8 ASP A 141       59.59   -105.69                                   
REMARK 500  8 ASN A 144       83.84     60.75                                   
REMARK 500  9 LYS A  92      -70.00    -97.70                                   
REMARK 500  9 VAL A 160      -90.29     60.38                                   
REMARK 500 10 LYS A  92      -63.02   -146.99                                   
REMARK 500 10 ASP A 105       82.72    -67.04                                   
REMARK 500 10 ALA A 108       81.81     68.98                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 102         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A 147         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A 147         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 147         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 147         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 102         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 147         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A 147         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A 147         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A 102         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A 147         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A 147         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A 102         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A 147         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A 147         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A 102         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A 147         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A 147         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A 147         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A 102         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A 147         0.23    SIDE CHAIN                              
REMARK 500 16 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A 147         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A 102         0.28    SIDE CHAIN                              
REMARK 500 17 ARG A 147         0.30    SIDE CHAIN                              
REMARK 500 18 ARG A 102         0.30    SIDE CHAIN                              
REMARK 500 18 ARG A 147         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A 102         0.27    SIDE CHAIN                              
REMARK 500 19 ARG A 147         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A 102         0.26    SIDE CHAIN                              
REMARK 500 20 ARG A 147         0.25    SIDE CHAIN                              
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   1  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 105   OD2                                                    
REMARK 620 2 ASP A 105   OD1  41.7                                              
REMARK 620 3 ASP A 109   OD2 120.6 104.3                                        
REMARK 620 4 ASP A 109   OD1  72.8  71.0  48.0                                  
REMARK 620 5 TYR A 111   O    66.6 104.0  90.0  66.4                            
REMARK 620 6 ASP A 113   OD1 117.5 158.1  79.7  98.1  54.2                      
REMARK 620 7 ASP A 113   OD2 147.0 170.9  69.6 107.4  83.0  29.7                
REMARK 620 8 GLU A 116   OE1  76.3  69.6 148.5 140.5 121.5 118.0 111.9          
REMARK 620 9 GLU A 116   OE2 116.3 117.7 123.1 170.4 113.2  75.2  63.3  48.6    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A   2  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 141   OD2                                                    
REMARK 620 2 ASP A 141   OD1  45.2                                              
REMARK 620 3 ASP A 145   OD1  62.7  85.1                                        
REMARK 620 4 ASP A 145   OD2  77.8  64.1  46.1                                  
REMARK 620 5 ARG A 147   O    71.8 115.8  74.4 120.4                            
REMARK 620 6 GLU A 152   OE1 141.9 128.7 145.9 138.4  91.1                      
REMARK 620 7 GLU A 152   OE2 116.0  82.8 161.6 115.6 123.6  46.7                
REMARK 620 N                    1     2     3     4     5     6                 
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 1                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 2                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE STL A 162                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KDH   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 17440   RELATED DB: BMRB                                 
DBREF  2L98 A   91   161  UNP    P63316   TNNC1_HUMAN     91    161             
SEQADV 2L98 MET A   90  UNP  P63316              INITIATING METHIONINE          
SEQRES   1 A   72  MET GLY LYS SER GLU GLU GLU LEU SER ASP LEU PHE ARG          
SEQRES   2 A   72  MET PHE ASP LYS ASN ALA ASP GLY TYR ILE ASP LEU ASP          
SEQRES   3 A   72  GLU LEU LYS ILE MET LEU GLN ALA THR GLY GLU THR ILE          
SEQRES   4 A   72  THR GLU ASP ASP ILE GLU GLU LEU MET LYS ASP GLY ASP          
SEQRES   5 A   72  LYS ASN ASN ASP GLY ARG ILE ASP TYR ASP GLU PHE LEU          
SEQRES   6 A   72  GLU PHE MET LYS GLY VAL GLU                                  
HET     CA  A   1       1                                                       
HET     CA  A   2       1                                                       
HET    STL  A 162      29                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM     STL RESVERATROL                                                      
FORMUL   2   CA    2(CA 2+)                                                     
FORMUL   4  STL    C14 H12 O3                                                   
HELIX    1   1 SER A   93  MET A  103  1                                  11    
HELIX    2   2 ASP A  113  LEU A  121  1                                   9    
HELIX    3   3 GLN A  122  THR A  124  5                                   3    
HELIX    4   4 THR A  129  ASP A  141  1                                  13    
HELIX    5   5 ASP A  149  GLU A  161  1                                  13    
LINK        CA    CA A   1                 OD2 ASP A 105     1555   1555  3.16  
LINK        CA    CA A   1                 OD1 ASP A 105     1555   1555  2.79  
LINK        CA    CA A   1                 OD2 ASP A 109     1555   1555  2.66  
LINK        CA    CA A   1                 OD1 ASP A 109     1555   1555  2.61  
LINK        CA    CA A   1                 O   TYR A 111     1555   1555  2.40  
LINK        CA    CA A   1                 OD1 ASP A 113     1555   1555  4.09  
LINK        CA    CA A   1                 OD2 ASP A 113     1555   1555  2.83  
LINK        CA    CA A   1                 OE1 GLU A 116     1555   1555  2.65  
LINK        CA    CA A   1                 OE2 GLU A 116     1555   1555  2.57  
LINK        CA    CA A   2                 OD2 ASP A 141     1555   1555  2.84  
LINK        CA    CA A   2                 OD1 ASP A 141     1555   1555  2.75  
LINK        CA    CA A   2                 OD1 ASP A 145     1555   1555  2.81  
LINK        CA    CA A   2                 OD2 ASP A 145     1555   1555  2.67  
LINK        CA    CA A   2                 O   ARG A 147     1555   1555  2.52  
LINK        CA    CA A   2                 OE1 GLU A 152     1555   1555  2.71  
LINK        CA    CA A   2                 OE2 GLU A 152     1555   1555  2.72  
SITE     1 AC1  6 ASP A 105  ASN A 107  ASP A 109  TYR A 111                    
SITE     2 AC1  6 ASP A 113  GLU A 116                                          
SITE     1 AC2  4 ASP A 141  ASP A 145  ARG A 147  GLU A 152                    
SITE     1 AC3  5 LEU A 117  LEU A 136  ILE A 148  PHE A 153                    
SITE     2 AC3  5 PHE A 156                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A  90       9.105   3.614  -3.225  1.00  2.87           N  
ATOM      2  CA  MET A  90       8.083   4.055  -2.227  1.00  2.20           C  
ATOM      3  C   MET A  90       8.687   4.061  -0.814  1.00  1.76           C  
ATOM      4  O   MET A  90       9.676   3.401  -0.554  1.00  2.23           O  
ATOM      5  CB  MET A  90       6.958   3.016  -2.325  1.00  2.68           C  
ATOM      6  CG  MET A  90       5.734   3.643  -2.999  1.00  3.11           C  
ATOM      7  SD  MET A  90       4.446   3.936  -1.759  1.00  4.08           S  
ATOM      8  CE  MET A  90       3.038   3.388  -2.756  1.00  4.71           C  
ATOM      9  H1  MET A  90       9.787   4.383  -3.386  1.00  3.21           H  
ATOM     10  H2  MET A  90       8.635   3.377  -4.124  1.00  3.35           H  
ATOM     11  H3  MET A  90       9.608   2.778  -2.863  1.00  3.18           H  
ATOM     12  HA  MET A  90       7.706   5.033  -2.480  1.00  2.51           H  
ATOM     13  HB2 MET A  90       7.298   2.173  -2.909  1.00  3.07           H  
ATOM     14  HB3 MET A  90       6.689   2.682  -1.334  1.00  3.12           H  
ATOM     15  HG2 MET A  90       6.013   4.581  -3.457  1.00  3.43           H  
ATOM     16  HG3 MET A  90       5.357   2.972  -3.757  1.00  3.23           H  
ATOM     17  HE1 MET A  90       3.088   3.852  -3.732  1.00  5.00           H  
ATOM     18  HE2 MET A  90       2.119   3.675  -2.271  1.00  5.07           H  
ATOM     19  HE3 MET A  90       3.068   2.312  -2.860  1.00  4.93           H  
ATOM     20  N   GLY A  91       8.098   4.798   0.101  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.633   4.840   1.501  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.212   3.567   2.245  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.108   2.505   1.660  1.00  1.61           O  
ATOM     24  H   GLY A  91       7.300   5.321  -0.132  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.712   4.904   1.474  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.234   5.703   2.014  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.951   3.665   3.523  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.516   2.461   4.294  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.985   2.467   4.382  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.310   1.741   3.679  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.165   2.620   5.675  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.606   1.252   6.202  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.341   1.430   7.537  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.328   1.719   8.654  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       8.409   3.191   8.893  1.00  3.20           N1+
ATOM     36  H   LYS A  92       8.025   4.533   3.976  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.865   1.557   3.818  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.026   3.269   5.593  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.455   3.054   6.361  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       7.737   0.626   6.348  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.269   0.786   5.488  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.887   0.526   7.772  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      10.033   2.255   7.459  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       7.331   1.443   8.335  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.596   1.184   9.552  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       7.485   3.540   9.215  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       8.673   3.677   8.013  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       9.122   3.387   9.623  1.00  3.47           H  
ATOM     49  N   SER A  93       5.441   3.312   5.215  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.961   3.426   5.337  1.00  1.40           C  
ATOM     51  C   SER A  93       3.608   4.895   5.577  1.00  1.20           C  
ATOM     52  O   SER A  93       4.434   5.771   5.390  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.568   2.555   6.531  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.461   1.741   6.164  1.00  2.20           O  
ATOM     55  H   SER A  93       6.012   3.907   5.744  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.481   3.067   4.440  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.396   1.925   6.812  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.300   3.189   7.367  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.178   1.256   6.941  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.406   5.184   5.992  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.030   6.610   6.240  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.775   7.195   7.456  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.705   8.383   7.705  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.520   6.605   6.460  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.158   7.052   5.160  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -0.677   5.831   4.398  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.686   5.282   4.810  1.00  2.09           O1-
ATOM     68  OE2 GLU A  94      -0.057   5.467   3.414  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.752   4.469   6.142  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.256   7.198   5.366  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.192   5.608   6.720  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.264   7.291   7.253  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.981   7.710   5.390  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.564   7.577   4.541  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.501   6.390   8.207  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.253   6.954   9.385  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.387   7.831   8.851  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.515   8.988   9.206  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.845   5.787  10.219  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.134   4.448   9.951  1.00  1.90           C  
ATOM     81  CD  GLU A  95       5.005   3.580   9.033  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.561   4.115   8.085  1.00  2.66           O1-
ATOM     83  OE2 GLU A  95       5.106   2.394   9.296  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.570   5.443   7.981  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.589   7.546   9.998  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.892   5.679   9.980  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.752   6.028  11.268  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       3.981   3.933  10.889  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.179   4.625   9.483  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.188   7.287   7.969  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.303   8.075   7.361  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.737   8.977   6.258  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.188  10.090   6.058  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.252   7.028   6.769  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.621   7.130   7.447  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.016   5.764   8.011  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.267   4.867   7.223  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.056   5.636   9.222  1.00  2.78           O1-
ATOM     99  H   GLU A  96       6.039   6.360   7.687  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.809   8.661   8.112  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.844   6.041   6.931  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.364   7.201   5.710  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.357   7.448   6.725  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.572   7.848   8.252  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.735   8.498   5.556  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.097   9.309   4.468  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.557  10.625   5.043  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.607  11.659   4.403  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.933   8.443   3.963  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.283   7.789   2.622  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.513   8.873   1.570  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.545   6.936   2.774  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.392   7.601   5.753  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.798   9.496   3.670  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.722   7.675   4.687  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.058   9.064   3.836  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.460   7.161   2.310  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       5.538   8.840   1.232  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.305   9.840   2.002  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.852   8.704   0.735  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.758   6.791   3.822  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.378   7.436   2.303  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.387   5.977   2.304  1.00  1.87           H  
ATOM    124  N   SER A  98       4.040  10.581   6.249  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.484  11.810   6.895  1.00  0.76           C  
ATOM    126  C   SER A  98       4.545  12.913   6.967  1.00  0.72           C  
ATOM    127  O   SER A  98       4.315  14.025   6.536  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.076  11.368   8.300  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.612  12.495   9.034  1.00  1.57           O  
ATOM    130  H   SER A  98       4.016   9.727   6.732  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.620  12.157   6.356  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.286  10.639   8.233  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.928  10.924   8.799  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.882  12.206   9.589  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.702  12.611   7.506  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.783  13.640   7.607  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.184  14.141   6.212  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.412  15.321   6.015  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.948  12.926   8.288  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.948  13.957   8.810  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.655  14.577   9.818  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       9.988  14.109   8.192  1.00  1.79           O1-
ATOM    143  H   ASP A  99       5.860  11.704   7.842  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.454  14.466   8.216  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.574  12.340   9.114  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.437  12.279   7.577  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.245  13.260   5.238  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.603  13.698   3.853  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.604  14.765   3.372  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.919  15.580   2.532  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.512  12.433   2.990  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.306  12.633   1.693  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.735  12.111   1.877  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.633  11.864   0.552  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.038  12.319   5.416  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.609  14.087   3.830  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.921  11.596   3.538  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.478  12.235   2.751  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.338  13.685   1.451  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.147  11.836   0.914  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.722  11.244   2.522  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.346  12.882   2.322  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.376  11.289   0.018  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.165  12.563  -0.127  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       6.885  11.198   0.956  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.402  14.761   3.900  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.389  15.779   3.485  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.379  16.990   4.445  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.488  18.125   4.023  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.042  15.045   3.522  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.980  15.917   2.895  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.842  15.953   1.505  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.139  16.692   3.702  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       0.865  16.762   0.917  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.161  17.503   3.115  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.024  17.538   1.722  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.167  14.091   4.576  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.591  16.111   2.480  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.120  14.120   2.969  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.772  14.831   4.546  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.491  15.355   0.885  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.245  16.665   4.776  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.759  16.788  -0.158  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.490  18.102   3.737  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.728  18.164   1.269  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.208  16.750   5.726  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.137  17.878   6.724  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.476  18.612   6.910  1.00  0.68           C  
ATOM    189  O   ARG A 102       5.498  19.819   7.056  1.00  0.78           O  
ATOM    190  CB  ARG A 102       3.701  17.230   8.051  1.00  0.99           C  
ATOM    191  CG  ARG A 102       4.663  16.097   8.443  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.552  16.544   9.611  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.838  15.299  10.381  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.963  14.831  11.229  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       4.916  15.311  12.440  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       4.142  13.888  10.865  1.00  3.37           N1+
ATOM    197  H   ARG A 102       4.095  15.825   6.031  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.382  18.584   6.416  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       3.699  17.981   8.828  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       2.705  16.829   7.940  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       4.090  15.229   8.737  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.285  15.843   7.599  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.472  16.972   9.237  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.031  17.254  10.233  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.695  14.833  10.258  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       5.552  16.031  12.718  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       4.242  14.961  13.090  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       4.179  13.522   9.935  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       3.479  13.523  11.518  1.00  3.97           H  
ATOM    210  N   MET A 103       6.581  17.912   6.934  1.00  0.71           N  
ATOM    211  CA  MET A 103       7.896  18.600   7.144  1.00  0.75           C  
ATOM    212  C   MET A 103       8.483  19.119   5.821  1.00  0.68           C  
ATOM    213  O   MET A 103       9.494  19.797   5.816  1.00  0.83           O  
ATOM    214  CB  MET A 103       8.815  17.536   7.759  1.00  0.93           C  
ATOM    215  CG  MET A 103       9.241  17.978   9.162  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.042  18.151   9.218  1.00  1.82           S  
ATOM    217  CE  MET A 103      11.400  16.588  10.057  1.00  2.43           C  
ATOM    218  H   MET A 103       6.548  16.937   6.831  1.00  0.82           H  
ATOM    219  HA  MET A 103       7.778  19.417   7.837  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.289  16.595   7.822  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.693  17.416   7.141  1.00  1.25           H  
ATOM    222  HG2 MET A 103       8.783  18.927   9.397  1.00  1.83           H  
ATOM    223  HG3 MET A 103       8.927  17.238   9.884  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.982  16.785  10.946  1.00  2.76           H  
ATOM    225  HE2 MET A 103      11.959  15.944   9.399  1.00  2.92           H  
ATOM    226  HE3 MET A 103      10.472  16.104  10.328  1.00  2.78           H  
ATOM    227  N   PHE A 104       7.877  18.802   4.704  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.429  19.273   3.394  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.716  20.538   2.887  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.231  21.226   2.028  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.193  18.113   2.432  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.302  17.092   2.582  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.577  16.524   3.834  1.00  1.26           C  
ATOM    234  CD2 PHE A 104      10.054  16.715   1.466  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      10.604  15.581   3.965  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      11.080  15.773   1.596  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.356  15.206   2.846  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.071  18.246   4.722  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.488  19.457   3.483  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.242  17.654   2.653  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.184  18.485   1.419  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       8.997  16.812   4.697  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       9.842  17.151   0.501  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      10.817  15.143   4.929  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      11.660  15.486   0.732  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.148  14.479   2.946  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.546  20.856   3.396  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.833  22.085   2.913  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.643  23.341   3.267  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.530  23.882   4.351  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.480  22.096   3.634  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.462  22.865   2.787  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.448  24.082   2.866  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.716  22.227   2.068  1.00  1.45           O1-
ATOM    255  H   ASP A 105       6.139  20.291   4.085  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.679  22.031   1.846  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.138  21.081   3.779  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.587  22.581   4.593  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.459  23.804   2.353  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.288  25.025   2.617  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.401  26.281   2.676  1.00  0.55           C  
ATOM    262  O   LYS A 106       7.800  27.304   3.198  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.257  25.098   1.429  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.179  26.316   1.564  1.00  1.21           C  
ATOM    265  CD  LYS A 106      10.816  26.628   0.202  1.00  1.61           C  
ATOM    266  CE  LYS A 106      10.082  27.797  -0.470  1.00  1.77           C  
ATOM    267  NZ  LYS A 106       8.968  27.176  -1.248  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.530  23.345   1.489  1.00  0.66           H  
ATOM    269  HA  LYS A 106       8.841  24.911   3.537  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.855  24.198   1.403  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       8.691  25.176   0.514  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       9.607  27.168   1.902  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.957  26.100   2.281  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      11.854  26.891   0.344  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.753  25.755  -0.431  1.00  2.15           H  
ATOM    276  HE2 LYS A 106       9.690  28.472   0.277  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      10.748  28.323  -1.138  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106       8.812  27.716  -2.125  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106       8.099  27.190  -0.677  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106       9.208  26.194  -1.489  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.206  26.213   2.141  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.300  27.401   2.157  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.525  27.494   3.488  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.087  28.558   3.879  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.348  27.159   0.987  1.00  0.54           C  
ATOM    286  CG  ASN A 107       3.770  28.481   0.479  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.328  29.534   0.706  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.668  28.465  -0.217  1.00  0.78           N  
ATOM    289  H   ASN A 107       5.906  25.379   1.722  1.00  0.51           H  
ATOM    290  HA  ASN A 107       5.869  28.300   1.984  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       4.892  26.678   0.187  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.545  26.518   1.310  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.219  27.612  -0.408  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.288  29.304  -0.551  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.370  26.385   4.182  1.00  0.65           N  
ATOM    296  CA  ALA A 108       3.646  26.367   5.500  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.144  26.689   5.354  1.00  0.78           C  
ATOM    298  O   ALA A 108       1.638  27.607   5.975  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.350  27.419   6.366  1.00  1.03           C  
ATOM    300  H   ALA A 108       4.744  25.548   3.837  1.00  0.68           H  
ATOM    301  HA  ALA A 108       3.761  25.398   5.960  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.221  27.170   7.409  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       3.920  28.391   6.173  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.402  27.437   6.128  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.420  25.926   4.566  1.00  0.73           N  
ATOM    306  CA  ASP A 109      -0.053  26.186   4.423  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.880  24.877   4.480  1.00  0.78           C  
ATOM    308  O   ASP A 109      -2.095  24.920   4.535  1.00  0.96           O  
ATOM    309  CB  ASP A 109      -0.234  26.902   3.070  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.373  26.099   1.912  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.534  24.900   2.044  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.663  26.707   0.897  1.00  1.95           O1-
ATOM    313  H   ASP A 109       1.838  25.181   4.087  1.00  0.83           H  
ATOM    314  HA  ASP A 109      -0.379  26.845   5.214  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -1.288  27.041   2.885  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.246  27.868   3.119  1.00  1.21           H  
ATOM    317  N   GLY A 110      -0.244  23.720   4.476  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -1.013  22.435   4.539  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.951  21.693   3.194  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.044  20.481   3.149  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.732  23.696   4.436  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.593  21.806   5.310  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -2.044  22.646   4.777  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.810  22.404   2.100  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.761  21.732   0.758  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.521  22.120   0.015  1.00  0.58           C  
ATOM    327  O   TYR A 111       0.808  23.285  -0.160  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.985  22.255  -0.005  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.243  22.051   0.808  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.608  22.987   1.785  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -4.047  20.930   0.580  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.775  22.798   2.534  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -5.215  20.741   1.328  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.578  21.675   2.305  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.728  21.487   3.044  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.747  23.381   2.157  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.823  20.662   0.868  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.858  23.307  -0.205  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.076  21.723  -0.941  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.987  23.854   1.962  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.766  20.210  -0.174  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -5.056  23.518   3.288  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.836  19.874   1.151  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.579  20.751   3.642  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.288  21.160  -0.435  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.552  21.498  -1.163  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.231  22.053  -2.559  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.338  21.584  -3.235  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.332  20.181  -1.249  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.927  19.865   0.132  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.460  20.315  -2.281  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.825  18.626   0.057  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.037  20.223  -0.291  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.121  22.222  -0.600  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.663  19.386  -1.548  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.509  20.709   0.470  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.125  19.682   0.834  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.113  19.457  -2.217  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.025  21.213  -2.082  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.036  20.370  -3.273  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.283  18.570  -0.920  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.232  17.739   0.228  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.596  18.694   0.811  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.949  23.065  -2.979  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.686  23.677  -4.317  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.877  23.451  -5.263  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.901  22.914  -4.877  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.480  25.174  -4.033  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.393  25.358  -2.964  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.347  24.748  -3.097  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       1.626  26.107  -2.029  1.00  1.77           O1-
ATOM    372  H   ASP A 113       3.654  23.433  -2.407  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.789  23.262  -4.746  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.408  25.604  -3.683  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.175  25.673  -4.940  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.735  23.847  -6.504  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.831  23.656  -7.515  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.153  24.302  -7.065  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.219  23.757  -7.284  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.314  24.353  -8.775  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.259  23.481  -9.456  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.080  24.353  -9.888  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.868  22.808 -10.689  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.892  24.266  -6.781  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.977  22.607  -7.716  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.871  25.300  -8.502  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       5.134  24.521  -9.455  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.913  22.727  -8.765  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.266  24.743 -10.877  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.962  25.172  -9.193  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.179  23.758  -9.899  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.541  23.494 -11.181  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.078  22.527 -11.370  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.412  21.925 -10.385  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.094  25.465  -6.464  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.349  26.155  -6.027  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.128  25.319  -4.996  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.333  25.190  -5.087  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.883  27.478  -5.407  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.097  28.295  -4.960  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.796  28.803  -5.821  1.00  1.76           O1-
ATOM    402  OD2 ASP A 115       8.311  28.395  -3.763  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.225  25.892  -6.316  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.974  26.361  -6.881  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.324  28.039  -6.141  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.254  27.275  -4.553  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.462  24.767  -4.014  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.192  23.961  -2.978  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.669  22.615  -3.553  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.724  22.132  -3.193  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.195  23.737  -1.836  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.591  25.062  -1.384  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.197  24.797  -0.844  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.094  24.241   0.237  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.255  25.153  -1.519  1.00  1.36           O1-
ATOM    416  H   GLU A 116       6.489  24.889  -3.949  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.038  24.520  -2.611  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.405  23.080  -2.169  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.703  23.289  -0.997  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.205  25.493  -0.607  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.532  25.744  -2.218  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.915  22.006  -4.445  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.363  20.693  -5.031  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.711  20.874  -5.744  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.639  20.111  -5.544  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.295  20.291  -6.058  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.941  20.051  -5.384  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.838  20.285  -6.414  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.855  18.605  -4.882  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.067  22.408  -4.730  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.441  19.941  -4.261  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.192  21.080  -6.789  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.609  19.386  -6.556  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.818  20.735  -4.556  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.024  20.827  -5.958  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.480  19.335  -6.780  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       5.233  20.857  -7.240  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.435  17.965  -5.530  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.821  18.279  -4.887  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.245  18.547  -3.877  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.814  21.885  -6.576  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.088  22.144  -7.323  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.225  22.530  -6.358  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.383  22.313  -6.646  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.745  23.296  -8.295  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.700  24.484  -8.104  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.169  25.706  -8.862  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.071  26.392  -8.039  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.598  27.756  -7.732  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.044  22.477  -6.712  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.367  21.269  -7.887  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      10.826  22.936  -9.310  1.00  1.22           H  
ATOM    453  HB3 LYS A 118       9.731  23.623  -8.116  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.776  24.719  -7.052  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.676  24.223  -8.486  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.978  26.400  -9.033  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.760  25.392  -9.811  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.160  26.460  -8.618  1.00  2.02           H  
ATOM    459  HE3 LYS A 118       9.892  25.849  -7.123  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       9.935  28.249  -7.095  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.694  28.298  -8.616  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.525  27.678  -7.268  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.906  23.104  -5.224  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.975  23.505  -4.254  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.283  22.362  -3.268  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.280  22.394  -2.569  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.401  24.721  -3.512  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.212  25.882  -4.499  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.361  25.155  -2.401  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.366  26.979  -3.847  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.964  23.275  -5.010  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.870  23.791  -4.784  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.447  24.457  -3.078  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.176  26.284  -4.773  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.709  25.522  -5.382  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.359  25.249  -2.804  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.359  24.416  -1.613  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.042  26.108  -2.003  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      12.010  27.666  -3.319  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.669  26.533  -3.153  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.820  27.513  -4.611  1.00  1.54           H  
ATOM    482  N   MET A 120      12.439  21.361  -3.197  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.682  20.232  -2.245  1.00  1.01           C  
ATOM    484  C   MET A 120      13.685  19.224  -2.822  1.00  0.95           C  
ATOM    485  O   MET A 120      14.654  18.868  -2.177  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.315  19.572  -2.053  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.446  18.398  -1.079  1.00  1.52           C  
ATOM    488  SD  MET A 120      12.051  19.003   0.517  1.00  1.88           S  
ATOM    489  CE  MET A 120      10.616  20.026   0.929  1.00  1.43           C  
ATOM    490  H   MET A 120      11.638  21.355  -3.763  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.038  20.612  -1.301  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.619  20.297  -1.654  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.952  19.210  -3.003  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.483  17.931  -0.947  1.00  2.17           H  
ATOM    495  HG3 MET A 120      12.144  17.676  -1.478  1.00  2.08           H  
ATOM    496  HE1 MET A 120      10.559  20.149   2.001  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.716  19.547   0.578  1.00  1.84           H  
ATOM    498  HE3 MET A 120      10.714  20.992   0.455  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.455  18.753  -4.023  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.393  17.757  -4.633  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.764  18.386  -4.933  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.715  17.682  -5.213  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.710  17.294  -5.923  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.951  15.795  -6.121  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.093  14.995  -5.135  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.573  15.401  -7.551  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.663  19.049  -4.520  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.514  16.915  -3.968  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.648  17.483  -5.856  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.118  17.836  -6.762  1.00  1.16           H  
ATOM    511  HG  LEU A 121      14.995  15.574  -5.951  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      12.160  14.724  -5.606  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      12.894  15.596  -4.259  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.622  14.099  -4.843  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      13.413  14.334  -7.599  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      14.373  15.675  -8.224  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.668  15.915  -7.839  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.883  19.695  -4.867  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.207  20.349  -5.140  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.304  19.756  -4.241  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.452  19.663  -4.635  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.004  21.831  -4.811  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.499  22.570  -6.055  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.664  24.080  -5.860  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.208  24.756  -6.708  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.212  24.644  -4.772  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.107  20.246  -4.636  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.474  20.236  -6.179  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.280  21.929  -4.015  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.943  22.261  -4.497  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.068  22.256  -6.917  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.458  22.342  -6.209  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.770  24.102  -4.086  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.315  25.609  -4.643  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.959  19.356  -3.038  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.980  18.771  -2.110  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.455  17.391  -2.605  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.572  16.989  -2.342  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.266  18.648  -0.760  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.026  19.442  -2.745  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.824  19.438  -2.017  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.523  17.866  -0.814  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.785  19.586  -0.521  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.987  18.407   0.008  1.00  1.89           H  
ATOM    545  N   THR A 124      18.623  16.668  -3.318  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.041  15.318  -3.824  1.00  1.47           C  
ATOM    547  C   THR A 124      19.259  15.331  -5.350  1.00  1.44           C  
ATOM    548  O   THR A 124      19.692  14.348  -5.923  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.891  14.370  -3.449  1.00  1.56           C  
ATOM    550  OG1 THR A 124      18.267  13.029  -3.738  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.632  14.721  -4.246  1.00  1.92           C  
ATOM    552  H   THR A 124      17.727  17.010  -3.522  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.944  15.002  -3.326  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.681  14.463  -2.395  1.00  1.83           H  
ATOM    555  HG1 THR A 124      19.097  12.848  -3.290  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.182  13.815  -4.624  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.893  15.364  -5.072  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.931  15.230  -3.602  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.965  16.427  -6.016  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.160  16.478  -7.497  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.376  17.650  -8.100  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.808  18.785  -8.045  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.615  17.210  -5.542  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.212  16.602  -7.713  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      18.811  15.555  -7.936  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.233  17.374  -8.689  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.401  18.454  -9.322  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.214  19.226 -10.379  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.164  20.440 -10.458  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.971  19.371  -8.169  1.00  1.34           C  
ATOM    571  CG  GLU A 126      14.833  20.291  -8.632  1.00  1.45           C  
ATOM    572  CD  GLU A 126      13.543  19.486  -8.812  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.338  18.967  -9.897  1.00  2.09           O1-
ATOM    574  OE2 GLU A 126      12.779  19.406  -7.865  1.00  2.16           O  
ATOM    575  H   GLU A 126      16.920  16.446  -8.722  1.00  1.03           H  
ATOM    576  HA  GLU A 126      15.527  18.019  -9.782  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.632  18.768  -7.340  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.811  19.971  -7.857  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.674  21.060  -7.892  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.100  20.750  -9.571  1.00  1.83           H  
ATOM    581  N   THR A 127      17.951  18.523 -11.203  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.753  19.204 -12.269  1.00  1.21           C  
ATOM    583  C   THR A 127      18.139  18.893 -13.645  1.00  1.29           C  
ATOM    584  O   THR A 127      18.654  18.095 -14.405  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.182  18.640 -12.138  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.999  19.176 -13.172  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.175  17.108 -12.235  1.00  2.18           C  
ATOM    588  H   THR A 127      17.965  17.547 -11.131  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.764  20.270 -12.100  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.589  18.929 -11.180  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.753  18.754 -14.000  1.00  2.34           H  
ATOM    592 HG21 THR A 127      19.257  16.778 -12.695  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.254  16.683 -11.246  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.014  16.782 -12.833  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.024  19.509 -13.957  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.354  19.237 -15.271  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.699  20.507 -15.841  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.948  21.607 -15.383  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.282  18.162 -14.988  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.821  18.200 -13.520  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.854  16.777 -15.297  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.938  19.427 -13.284  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.618  20.139 -13.323  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.072  18.850 -15.977  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.433  18.339 -15.630  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.255  17.305 -13.300  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      15.680  18.246 -12.870  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.294  16.780 -16.284  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.061  16.045 -15.259  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      16.610  16.528 -14.567  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      14.444  20.112 -12.619  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.003  19.118 -12.840  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.744  19.918 -14.226  1.00  2.52           H  
ATOM    614  N   THR A 129      14.869  20.354 -16.847  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.193  21.539 -17.473  1.00  1.42           C  
ATOM    616  C   THR A 129      12.870  21.850 -16.757  1.00  1.16           C  
ATOM    617  O   THR A 129      12.452  21.141 -15.859  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.931  21.130 -18.935  1.00  1.64           C  
ATOM    619  OG1 THR A 129      15.020  20.355 -19.423  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.774  22.378 -19.806  1.00  2.28           C  
ATOM    621  H   THR A 129      14.693  19.455 -17.200  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.844  22.398 -17.445  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.025  20.546 -18.987  1.00  1.79           H  
ATOM    624  HG1 THR A 129      15.817  20.886 -19.362  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.767  22.757 -19.716  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.972  22.124 -20.837  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.472  23.136 -19.482  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.214  22.917 -17.149  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.914  23.304 -16.502  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.851  22.198 -16.650  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.039  22.003 -15.766  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.463  24.593 -17.212  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.465  24.399 -18.736  1.00  2.05           C  
ATOM    634  CD  GLU A 130      11.459  25.370 -19.377  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      12.649  25.189 -19.177  1.00  2.70           O1-
ATOM    636  OE2 GLU A 130      11.012  26.276 -20.059  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.582  23.472 -17.867  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.077  23.512 -15.455  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.466  24.849 -16.885  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.139  25.396 -16.954  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.753  23.385 -18.971  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.477  24.590 -19.125  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.847  21.471 -17.747  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.829  20.381 -17.919  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.031  19.297 -16.852  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.079  18.776 -16.299  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.069  19.810 -19.321  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.764  19.215 -19.860  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.299  18.237 -19.295  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       7.251  19.747 -20.828  1.00  2.07           O1-
ATOM    651  H   ASP A 131      10.511  21.637 -18.448  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.832  20.787 -17.854  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.403  20.599 -19.980  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.820  19.037 -19.274  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.265  18.972 -16.550  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.544  17.938 -15.506  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.926  18.367 -14.165  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.466  17.544 -13.395  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.070  17.876 -15.404  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.657  17.332 -16.708  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.760  16.124 -16.831  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      13.005  18.136 -17.559  1.00  1.99           O1-
ATOM    663  H   ASP A 132      11.011  19.419 -17.004  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.153  16.979 -15.810  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.455  18.868 -15.224  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.350  17.229 -14.588  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.890  19.653 -13.894  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.272  20.141 -12.617  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.794  19.734 -12.592  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.269  19.301 -11.585  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.394  21.676 -12.650  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.859  22.099 -12.867  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.891  22.258 -11.327  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.760  21.432 -11.825  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.250  20.295 -14.540  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.793  19.739 -11.764  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.784  22.061 -13.457  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.176  21.805 -13.857  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.939  23.173 -12.772  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.811  22.287 -11.335  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.277  23.258 -11.204  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.228  21.639 -10.509  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.755  20.363 -11.977  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.392  21.657 -10.834  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      12.769  21.805 -11.929  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.131  19.866 -13.713  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.690  19.491 -13.806  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.525  17.966 -13.927  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.449  17.443 -13.715  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.193  20.185 -15.076  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.411  21.444 -14.699  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.966  21.065 -14.364  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.286  20.562 -15.244  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.564  21.278 -13.233  1.00  1.86           O1-
ATOM    695  H   GLU A 134       7.590  20.212 -14.506  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.149  19.861 -12.950  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.039  20.459 -15.693  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.549  19.515 -15.625  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.874  21.912 -13.839  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.418  22.133 -15.530  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.578  17.250 -14.264  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.472  15.760 -14.394  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.950  15.154 -13.089  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.983  14.416 -13.087  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.893  15.271 -14.690  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.845  14.171 -15.756  1.00  1.16           C  
ATOM    707  CD  GLU A 135       7.362  14.760 -17.083  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       8.120  15.491 -17.697  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       6.236  14.476 -17.459  1.00  2.03           O1-
ATOM    710  H   GLU A 135       7.436  17.690 -14.429  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.818  15.503 -15.212  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.490  16.096 -15.051  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       8.334  14.875 -13.788  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       8.833  13.753 -15.887  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       7.165  13.393 -15.442  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.566  15.475 -11.977  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.081  14.928 -10.674  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.733  15.579 -10.320  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.851  14.938  -9.782  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.166  15.282  -9.639  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.486  14.527  -9.923  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.111  14.066  -8.598  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.238  13.301 -10.810  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.334  16.084 -12.001  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.966  13.857 -10.738  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.353  16.344  -9.677  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.812  15.019  -8.653  1.00  1.15           H  
ATOM    728  HG  LEU A 136       9.175  15.196 -10.423  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.829  14.801  -8.263  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.610  13.117  -8.741  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.339  13.955  -7.854  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.114  12.670 -10.802  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.038  13.626 -11.821  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.391  12.747 -10.434  1.00  2.27           H  
ATOM    735  N   MET A 137       4.562  16.847 -10.630  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.266  17.535 -10.326  1.00  0.71           C  
ATOM    737  C   MET A 137       2.089  16.857 -11.050  1.00  0.68           C  
ATOM    738  O   MET A 137       0.971  16.900 -10.578  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.439  18.970 -10.831  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.379  19.870 -10.187  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.848  20.214  -8.475  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.223  20.739  -7.878  1.00  0.53           C  
ATOM    743  H   MET A 137       5.283  17.345 -11.066  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.093  17.544  -9.264  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.423  19.330 -10.568  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.321  18.991 -11.903  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.311  20.797 -10.736  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.421  19.370 -10.206  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.193  21.819  -7.821  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.048  20.324  -6.897  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.459  20.387  -8.556  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.324  16.236 -12.185  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.202  15.562 -12.921  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.611  14.426 -12.073  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.588  14.335 -11.896  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.826  14.993 -14.200  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.940  16.091 -15.264  1.00  1.57           C  
ATOM    758  CD  LYS A 138       3.266  15.941 -16.024  1.00  2.09           C  
ATOM    759  CE  LYS A 138       3.489  17.166 -16.919  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       4.816  16.950 -17.575  1.00  3.43           N1+
ATOM    761  H   LYS A 138       3.232  16.214 -12.552  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.435  16.279 -13.173  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.806  14.602 -13.978  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.197  14.196 -14.575  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       1.115  16.003 -15.958  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.907  17.060 -14.788  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       4.078  15.857 -15.318  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       3.230  15.053 -16.637  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       2.706  17.230 -17.661  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       3.513  18.066 -16.322  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       5.579  17.127 -16.892  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       4.916  17.603 -18.380  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       4.888  15.970 -17.917  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.444  13.561 -11.548  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.923  12.435 -10.714  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.471  12.951  -9.338  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.497  12.465  -8.782  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.087  11.445 -10.588  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.542  10.015 -10.588  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.976   9.617 -11.593  1.00  1.66           O1-
ATOM    781  OD2 ASP A 139       1.693   9.343  -9.584  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.408  13.653 -11.703  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.097  11.960 -11.216  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.760  11.572 -11.424  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.619  11.625  -9.669  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.145  13.941  -8.793  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.730  14.495  -7.467  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.567  15.291  -7.648  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.471  15.212  -6.841  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.914  14.332  -9.262  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.567  13.687  -6.770  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.504  15.152  -7.089  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.656  16.048  -8.713  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.877  16.858  -8.988  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.353  16.601 -10.424  1.00  0.58           C  
ATOM    796  O   ASP A 141      -1.994  17.317 -11.341  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.420  18.316  -8.828  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.626  19.241  -8.628  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.712  18.888  -9.058  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.442  20.292  -8.040  1.00  1.23           O1-
ATOM    801  H   ASP A 141       0.092  16.081  -9.346  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.657  16.631  -8.280  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.766  18.393  -7.973  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -0.884  18.619  -9.715  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.159  15.589 -10.628  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.656  15.299 -12.011  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.618  16.404 -12.480  1.00  0.79           C  
ATOM    808  O   LYS A 142      -4.868  16.553 -13.662  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.376  13.952 -11.910  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.420  12.830 -12.328  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.276  11.829 -11.177  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.193  10.803 -11.520  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -1.747  10.248 -10.209  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.440  15.026  -9.876  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.825  15.220 -12.695  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.698  13.790 -10.890  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.236  13.950 -12.564  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.817  12.327 -13.199  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.449  13.247 -12.566  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -3.002  12.357 -10.274  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.215  11.319 -11.026  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -2.605  10.020 -12.142  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -1.366  11.283 -12.019  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.561   9.829  -9.710  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.338  11.009  -9.627  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -1.030   9.514 -10.370  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.140  17.194 -11.568  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.065  18.303 -11.971  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.248  19.554 -12.326  1.00  0.92           C  
ATOM    830  O   ASN A 143      -5.711  20.422 -13.041  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -6.967  18.597 -10.756  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.201  17.335  -9.919  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -7.932  16.452 -10.316  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.606  17.217  -8.764  1.00  1.70           N  
ATOM    835  H   ASN A 143      -4.910  17.069 -10.625  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -6.668  18.001 -12.813  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.499  19.348 -10.139  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.918  18.970 -11.106  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.017  17.932  -8.440  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.746  16.414  -8.222  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.035  19.643 -11.820  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.156  20.820 -12.098  1.00  0.93           C  
ATOM    843  C   ASN A 144      -3.764  22.109 -11.526  1.00  1.03           C  
ATOM    844  O   ASN A 144      -3.731  23.153 -12.151  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.028  20.892 -13.625  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -1.628  21.388 -13.993  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -1.418  22.571 -14.168  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -0.656  20.529 -14.116  1.00  1.97           N  
ATOM    849  H   ASN A 144      -3.699  18.927 -11.244  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.182  20.656 -11.664  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.183  19.909 -14.046  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -3.766  21.573 -14.019  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -0.822  19.574 -13.975  1.00  2.25           H  
ATOM    854 HD22 ASN A 144       0.245  20.841 -14.349  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.298  22.048 -10.328  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -4.884  23.281  -9.709  1.00  0.92           C  
ATOM    857  C   ASP A 145      -3.779  24.105  -9.023  1.00  0.91           C  
ATOM    858  O   ASP A 145      -3.886  25.311  -8.904  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -5.952  22.819  -8.691  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.463  21.631  -7.854  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.683  21.846  -6.943  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -5.894  20.524  -8.130  1.00  1.89           O1-
ATOM    863  H   ASP A 145      -4.297  21.201  -9.836  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.355  23.880 -10.475  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.186  23.640  -8.031  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.846  22.531  -9.225  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.712  23.470  -8.589  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.597  24.225  -7.932  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.567  23.951  -6.424  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.178  24.801  -5.649  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.640  22.500  -8.708  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.657  23.919  -8.368  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -1.737  25.282  -8.096  1.00  1.10           H  
ATOM    874  N   ARG A 147      -1.967  22.777  -5.999  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.949  22.464  -4.537  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.965  20.947  -4.320  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.761  20.239  -4.906  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.217  23.116  -3.974  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.912  23.741  -2.611  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.958  25.268  -2.720  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -2.004  25.761  -1.682  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -1.680  27.022  -1.640  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -0.966  27.546  -2.594  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -2.074  27.760  -0.645  1.00  3.10           N  
ATOM    885  H   ARG A 147      -2.273  22.101  -6.640  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.075  22.896  -4.078  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.560  23.883  -4.653  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.987  22.368  -3.859  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.646  23.408  -1.890  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -1.928  23.435  -2.288  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -2.641  25.582  -3.706  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.953  25.630  -2.510  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -1.617  25.135  -1.033  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -0.670  26.983  -3.365  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -0.709  28.510  -2.554  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -2.625  27.361   0.086  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -1.826  28.727  -0.612  1.00  3.53           H  
ATOM    898  N   ILE A 148      -1.080  20.444  -3.497  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.025  18.967  -3.259  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.448  18.625  -1.824  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.913  19.148  -0.865  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.442  18.583  -3.506  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.886  19.099  -4.880  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.593  17.062  -3.480  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.336  18.687  -5.144  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.440  21.036  -3.046  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.657  18.453  -3.961  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.063  19.020  -2.737  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.249  18.678  -5.643  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.811  20.176  -4.902  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.076  16.638  -4.329  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.171  16.671  -2.566  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.642  16.808  -3.535  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.366  17.647  -5.438  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.921  18.827  -4.248  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.742  19.296  -5.937  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.406  17.741  -1.684  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.888  17.331  -0.325  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.426  15.898  -0.015  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.931  15.199  -0.881  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.418  17.404  -0.422  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.048  16.963   0.902  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.906  17.685   1.874  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.654  15.906   0.922  1.00  1.65           O1-
ATOM    925  H   ASP A 149      -2.808  17.335  -2.480  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.531  18.017   0.428  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.716  18.420  -0.638  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.759  16.753  -1.213  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.580  15.455   1.211  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.146  14.065   1.567  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.910  13.021   0.734  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.341  12.032   0.311  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.454  13.900   3.058  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.468  12.924   3.665  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.734  11.547   3.632  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -0.287  13.392   4.256  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -0.821  10.642   4.188  1.00  1.43           C  
ATOM    938  CE2 TYR A 150       0.625  12.486   4.811  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       0.359  11.111   4.778  1.00  1.48           C  
ATOM    940  OH  TYR A 150       1.260  10.220   5.326  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.978  16.035   1.895  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.085  13.958   1.403  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.369  14.856   3.553  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.457  13.518   3.178  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -2.644  11.185   3.177  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -0.080  14.452   4.284  1.00  1.66           H  
ATOM    947  HE1 TYR A 150      -1.026   9.582   4.162  1.00  1.93           H  
ATOM    948  HE2 TYR A 150       1.535  12.848   5.264  1.00  2.15           H  
ATOM    949  HH  TYR A 150       0.783   9.646   5.931  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.187  13.234   0.488  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.969  12.248  -0.333  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.302  12.074  -1.707  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.046  10.967  -2.146  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.372  12.852  -0.472  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.356  11.765  -0.910  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.810  11.024  -0.054  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.635  11.692  -2.094  1.00  1.90           O1-
ATOM    958  H   ASP A 151      -4.626  14.041   0.833  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.026  11.297   0.175  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.687  13.259   0.478  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.357  13.638  -1.212  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.991  13.162  -2.372  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.309  13.070  -3.704  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.868  12.566  -3.514  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.308  11.922  -4.382  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.319  14.497  -4.253  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.684  14.786  -4.886  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.722  16.222  -5.407  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.797  17.127  -4.592  1.00  1.17           O1-
ATOM    970  OE2 GLU A 152      -4.677  16.396  -6.613  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.189  14.041  -1.985  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.854  12.415  -4.364  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.139  15.195  -3.447  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.549  14.603  -5.001  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.851  14.102  -5.705  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.459  14.654  -4.145  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.280  12.841  -2.370  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.114  12.370  -2.083  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.187  10.843  -2.231  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.143  10.305  -2.756  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.370  12.791  -0.628  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.846  13.022  -0.399  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.505  14.054  -1.076  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.554  12.209   0.496  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.870  14.273  -0.860  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.919  12.430   0.711  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.576  13.463   0.033  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.766  13.350  -1.688  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.821  12.851  -2.740  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.166  13.705  -0.423  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.020  12.015   0.037  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       1.960  14.683  -1.765  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       2.047  11.413   1.019  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.378  15.069  -1.381  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       4.465  11.804   1.401  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.629  13.634   0.199  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.833  10.147  -1.783  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.856   8.654  -1.905  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.847   8.246  -3.387  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.136   7.344  -3.789  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.176   8.221  -1.248  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.919   7.583   0.125  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.854   6.490   0.003  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.446   8.651   1.116  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.593  10.612  -1.376  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.019   8.217  -1.386  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.814   9.083  -1.126  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.671   7.503  -1.886  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.838   7.142   0.486  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.112   6.943  -0.160  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.094   5.846  -0.831  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.830   5.909   0.912  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.608   8.270   1.682  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.252   8.895   1.792  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -1.145   9.538   0.579  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.638   8.912  -4.196  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.696   8.584  -5.658  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.346   8.860  -6.340  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.021   8.192  -7.287  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.777   9.511  -6.227  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.038   8.701  -6.552  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.995   8.234  -8.011  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.894   9.080  -8.885  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -4.066   7.037  -8.229  1.00  2.77           O1-
ATOM   1025  H   GLU A 155      -2.197   9.633  -3.838  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.984   7.555  -5.801  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.018  10.272  -5.500  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.411   9.980  -7.128  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.091   7.840  -5.901  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.911   9.319  -6.401  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.386   9.842  -5.872  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.705  10.169  -6.498  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.762   9.095  -6.186  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.575   8.765  -7.028  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.116  11.511  -5.887  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.492  11.881  -6.383  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.653  12.418  -7.662  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       4.606  11.672  -5.568  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.928  12.748  -8.127  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.881  12.004  -6.031  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.042  12.542  -7.312  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.063  10.372  -5.112  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.593  10.280  -7.564  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.409  12.272  -6.180  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.131  11.429  -4.810  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.793  12.577  -8.290  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       4.482  11.256  -4.580  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.052  13.162  -9.117  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       6.743  11.844  -5.400  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.026  12.795  -7.672  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.773   8.562  -4.984  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.798   7.522  -4.621  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.837   6.380  -5.651  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.868   5.772  -5.865  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.370   6.980  -3.258  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.772   7.963  -2.157  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.382   7.483  -1.480  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.340   8.847  -2.183  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.118   8.855  -4.316  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.772   7.977  -4.539  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.300   6.839  -3.246  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       3.860   6.035  -3.085  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.835   8.959  -2.568  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.031   7.943  -1.372  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.518   9.591  -1.416  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       5.789   9.294  -2.992  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.282   8.470  -2.558  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.728   6.079  -6.282  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.713   4.973  -7.294  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.466   5.396  -8.565  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.154   4.602  -9.177  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.234   4.728  -7.611  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.496   4.275  -6.346  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.665   5.232  -6.056  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.802   4.992  -7.058  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.533   5.914  -8.202  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.906   6.577  -6.091  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.153   4.078  -6.878  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.793   5.643  -7.980  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.152   3.962  -8.366  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.111   3.276  -6.492  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.177   4.278  -5.509  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.029   5.056  -5.053  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.321   6.252  -6.138  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -1.794   3.964  -7.393  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -2.754   5.230  -6.608  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.014   6.752  -7.869  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.440   6.215  -8.620  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.967   5.422  -8.920  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.335   6.638  -8.969  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.037   7.109 -10.203  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.504   7.425  -9.891  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.395   7.051 -10.632  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.771   7.263  -8.463  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       3.990   6.337 -10.957  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.554   8.000 -10.573  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.764   8.110  -8.804  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.179   8.449  -8.449  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.913   7.218  -7.893  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.121   7.113  -8.003  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.080   9.561  -7.394  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.823   8.962  -6.006  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.392  10.352  -7.371  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.029   8.400  -8.222  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.696   8.822  -9.318  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.267  10.224  -7.651  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.634   8.299  -5.746  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       5.896   8.408  -6.019  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       6.758   9.755  -5.276  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       9.157   9.766  -6.881  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.248  11.279  -6.832  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.699  10.569  -8.384  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.190   6.290  -7.301  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       7.828   5.059  -6.732  1.00  3.28           C  
ATOM   1115  C   GLU A 161       8.856   5.439  -5.646  1.00  3.90           C  
ATOM   1116  O   GLU A 161       8.537   6.287  -4.828  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       8.491   4.361  -7.933  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       7.746   3.060  -8.249  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       8.315   1.921  -7.400  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       8.026   1.887  -6.215  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       9.027   1.098  -7.951  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       9.934   4.865  -5.635  1.00  4.37           O  
ATOM   1123  H   GLU A 161       6.220   6.405  -7.228  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       7.071   4.415  -6.311  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       8.453   5.014  -8.793  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       9.521   4.136  -7.699  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       6.696   3.184  -8.027  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       7.867   2.822  -9.294  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.524  24.880   0.359  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.432  19.099  -6.409  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.730  11.861  -1.797  1.00 20.00           C  
HETATM 1133  C2  STL A 162      13.317  10.728  -2.393  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.840  10.253  -3.624  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.772  10.910  -4.265  1.00 20.00           C  
HETATM 1136  C5  STL A 162      11.172  12.035  -3.675  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.657  12.518  -2.446  1.00 20.00           C  
HETATM 1138  C7  STL A 162      10.086  12.683  -4.250  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.978  13.185  -3.544  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.868  13.850  -4.049  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.886  14.578  -5.263  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.719  15.254  -5.695  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.560  15.173  -4.888  1.00 20.00           C  
HETATM 1144  C13 STL A 162       5.533  14.445  -3.677  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.696  13.779  -3.256  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.433  15.813  -5.290  1.00 20.00           O  
HETATM 1147  O2  STL A 162      13.400   9.160  -4.206  1.00 20.00           O  
HETATM 1148  O3  STL A 162      13.188  12.323  -0.610  1.00 20.00           O  
HETATM 1149  H2  STL A 162      14.070  10.264  -1.937  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.427  10.581  -5.146  1.00 20.00           H  
HETATM 1151  H6  STL A 162      11.239  13.322  -2.027  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.091  12.784  -5.244  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.992  13.047  -2.553  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.722  14.616  -5.811  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.715  15.772  -6.549  1.00 20.00           H  
HETATM 1156  H13 STL A 162       4.700  14.404  -3.127  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.697  13.259  -2.402  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.217  16.544  -4.645  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      14.292   8.980  -3.787  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      13.494  13.271  -0.728  1.00 20.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  90      12.767   6.637   3.549  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.777   6.791   2.058  1.00  2.20           C  
ATOM      3  C   MET A  90      11.343   6.796   1.501  1.00  1.76           C  
ATOM      4  O   MET A  90      10.927   7.743   0.859  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.560   5.580   1.533  1.00  2.68           C  
ATOM      6  CG  MET A  90      15.066   5.846   1.648  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.765   4.799   2.950  1.00  4.08           S  
ATOM      8  CE  MET A  90      16.463   3.525   1.871  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.337   5.724   3.805  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.215   7.408   3.974  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.743   6.675   3.908  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.285   7.700   1.782  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.303   4.705   2.112  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.307   5.411   0.496  1.00  3.12           H  
ATOM     15  HG2 MET A  90      15.546   5.618   0.708  1.00  3.43           H  
ATOM     16  HG3 MET A  90      15.233   6.884   1.895  1.00  3.23           H  
ATOM     17  HE1 MET A  90      17.419   3.860   1.491  1.00  5.00           H  
ATOM     18  HE2 MET A  90      15.796   3.344   1.045  1.00  5.07           H  
ATOM     19  HE3 MET A  90      16.592   2.610   2.433  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.589   5.748   1.740  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.185   5.689   1.225  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.541   4.365   1.643  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.645   3.372   0.950  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.949   4.999   2.260  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.615   6.512   1.634  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.192   5.756   0.148  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.878   4.347   2.771  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.221   3.091   3.247  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.718   3.344   3.447  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.090   4.019   2.653  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.921   2.780   4.578  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.234   1.284   4.666  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.413   0.885   6.136  1.00  2.31           C  
ATOM     34  CE  LYS A  92       9.657   1.572   6.709  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.138   2.663   7.581  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.810   5.164   3.311  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.380   2.287   2.543  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.840   3.343   4.638  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.278   3.060   5.399  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       7.421   0.718   4.234  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.145   1.075   4.125  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.540   1.184   6.699  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.533  -0.186   6.204  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.238   0.867   7.290  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      10.258   1.990   5.914  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       8.535   3.298   7.023  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       9.940   3.202   7.972  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       8.579   2.257   8.358  1.00  3.47           H  
ATOM     49  N   SER A  93       5.137   2.827   4.503  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.684   3.065   4.757  1.00  1.40           C  
ATOM     51  C   SER A  93       3.457   4.538   5.143  1.00  1.20           C  
ATOM     52  O   SER A  93       4.318   5.379   4.955  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.329   2.133   5.919  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.919   2.121   6.102  1.00  2.20           O  
ATOM     55  H   SER A  93       5.659   2.295   5.138  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.101   2.809   3.886  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.666   1.134   5.696  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.818   2.481   6.821  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.723   1.576   6.867  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.306   4.861   5.676  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.030   6.283   6.065  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.937   6.749   7.222  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.009   7.931   7.507  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.558   6.309   6.481  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.285   6.849   5.320  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.294   7.870   5.850  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.925   9.024   5.980  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.418   7.481   6.117  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.622   4.173   5.818  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.169   6.928   5.211  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.233   5.309   6.731  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.438   6.952   7.340  1.00  1.60           H  
ATOM     73  HG2 GLU A  94       0.362   7.327   4.594  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.814   6.035   4.849  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.645   5.853   7.882  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.547   6.290   8.999  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.700   7.136   8.423  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.100   8.129   9.000  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.033   4.986   9.673  1.00  1.45           C  
ATOM     80  CG  GLU A  95       6.401   4.538   9.139  1.00  1.90           C  
ATOM     81  CD  GLU A  95       6.198   3.533   8.008  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.996   3.967   6.892  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       6.251   2.346   8.278  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.594   4.906   7.636  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.986   6.879   9.709  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.107   5.146  10.737  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.311   4.205   9.484  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       6.950   5.391   8.771  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       6.959   4.071   9.934  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.202   6.760   7.274  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.296   7.540   6.620  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.689   8.510   5.591  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.300   9.491   5.210  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.169   6.491   5.925  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.618   6.624   6.404  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.437   5.425   5.919  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.548   5.252   4.716  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.947   4.703   6.759  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.839   5.969   6.823  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.873   8.078   7.357  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.802   5.503   6.161  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.131   6.642   4.857  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.044   7.534   6.011  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.637   6.656   7.483  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.486   8.232   5.143  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.813   9.115   4.139  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.319  10.415   4.793  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.489  11.490   4.249  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.620   8.291   3.639  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.863   7.804   2.209  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.788   8.991   1.256  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.240   7.140   2.099  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.021   7.433   5.467  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.479   9.332   3.321  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.478   7.438   4.284  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.732   8.905   3.659  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.097   7.087   1.944  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.731   9.518   1.261  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.001   9.657   1.579  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.575   8.638   0.260  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.990   7.784   2.531  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.473   6.964   1.059  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.226   6.197   2.627  1.00  1.87           H  
ATOM    124  N   SER A  98       3.701  10.321   5.950  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.183  11.549   6.642  1.00  0.76           C  
ATOM    126  C   SER A  98       4.295  12.596   6.810  1.00  0.72           C  
ATOM    127  O   SER A  98       4.078  13.774   6.592  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.680  11.073   8.009  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.729  10.401   8.699  1.00  1.57           O  
ATOM    130  H   SER A  98       3.569   9.439   6.361  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.363  11.969   6.082  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.362  11.921   8.591  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.841  10.403   7.867  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.595   9.454   8.592  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.481  12.179   7.185  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.603  13.156   7.354  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.946  13.805   6.008  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.112  15.007   5.917  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.784  12.331   7.877  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.396  13.022   9.098  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.670  14.210   9.013  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       8.578  12.353  10.099  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.634  11.225   7.347  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.335  13.911   8.075  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.438  11.346   8.157  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.533  12.243   7.106  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.036  13.017   4.963  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.352  13.580   3.611  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.318  14.645   3.205  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.602  15.512   2.409  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.293  12.381   2.654  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.429  12.483   1.635  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.094  11.116   1.475  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.863  12.932   0.287  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.886  12.055   5.068  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.345  14.004   3.605  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.394  11.464   3.217  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.346  12.379   2.135  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.160  13.201   1.980  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       8.370  10.339   1.672  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.911  11.032   2.174  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.469  11.012   0.467  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.585  12.735  -0.491  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.650  13.990   0.320  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       6.954  12.389   0.081  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.120  14.584   3.738  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.079  15.601   3.372  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.055  16.777   4.371  1.00  0.60           C  
ATOM    169  O   PHE A 101       3.974  17.926   3.979  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.743  14.845   3.417  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.639  15.715   2.849  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.158  16.810   3.580  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.098  15.427   1.590  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       0.141  17.614   3.053  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.080  16.232   1.065  1.00  0.90           C  
ATOM    176  CZ  PHE A 101      -0.398  17.325   1.795  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.904  13.870   4.372  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.253  15.969   2.373  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.823  13.939   2.833  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.508  14.592   4.440  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       1.573  17.035   4.551  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.466  14.584   1.025  1.00  1.17           H  
ATOM    183  HE1 PHE A 101      -0.227  18.459   3.617  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.335  16.010   0.094  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -1.182  17.946   1.387  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.074  16.494   5.654  1.00  0.67           N  
ATOM    187  CA  ARG A 102       3.992  17.592   6.681  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.293  18.409   6.817  1.00  0.68           C  
ATOM    189  O   ARG A 102       5.241  19.598   7.065  1.00  0.78           O  
ATOM    190  CB  ARG A 102       3.653  16.883   8.003  1.00  0.99           C  
ATOM    191  CG  ARG A 102       4.879  16.132   8.537  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.432  15.046   9.521  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.693  14.567  10.162  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.646  13.703  11.134  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.538  14.114  12.366  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       5.720  12.428  10.872  1.00  3.37           N1+
ATOM    197  H   ARG A 102       4.103  15.558   5.943  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.181  18.257   6.427  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       3.339  17.618   8.730  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       2.849  16.182   7.836  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.411  15.675   7.716  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.531  16.825   9.046  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       3.762  15.463  10.261  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       3.953  14.233   8.994  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.562  14.901   9.849  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       5.495  15.093  12.564  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       5.494  13.453  13.113  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       5.814  12.118   9.926  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       5.686  11.761  11.614  1.00  3.97           H  
ATOM    210  N   MET A 103       6.449  17.803   6.685  1.00  0.71           N  
ATOM    211  CA  MET A 103       7.719  18.590   6.845  1.00  0.75           C  
ATOM    212  C   MET A 103       8.271  19.084   5.493  1.00  0.68           C  
ATOM    213  O   MET A 103       9.229  19.830   5.456  1.00  0.83           O  
ATOM    214  CB  MET A 103       8.709  17.641   7.543  1.00  0.93           C  
ATOM    215  CG  MET A 103       9.373  16.703   6.528  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.108  17.179   6.308  1.00  1.82           S  
ATOM    217  CE  MET A 103      11.689  16.758   7.971  1.00  2.43           C  
ATOM    218  H   MET A 103       6.484  16.841   6.501  1.00  0.82           H  
ATOM    219  HA  MET A 103       7.536  19.439   7.486  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.472  18.225   8.037  1.00  1.27           H  
ATOM    221  HB3 MET A 103       8.182  17.051   8.279  1.00  1.25           H  
ATOM    222  HG2 MET A 103       9.321  15.687   6.890  1.00  1.83           H  
ATOM    223  HG3 MET A 103       8.858  16.773   5.582  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.157  15.887   8.329  1.00  2.76           H  
ATOM    225  HE2 MET A 103      11.507  17.586   8.638  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.750  16.552   7.940  1.00  2.78           H  
ATOM    227  N   PHE A 104       7.691  18.680   4.387  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.215  19.139   3.058  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.552  20.453   2.602  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.028  21.097   1.686  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.879  18.009   2.083  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.011  16.992   2.035  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.924  16.882   3.097  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.142  16.154   0.919  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      10.961  15.940   3.037  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.178  15.214   0.862  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.087  15.107   1.919  1.00  2.56           C  
ATOM    238  H   PHE A 104       6.920  18.075   4.428  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.285  19.267   3.106  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.971  17.523   2.403  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.731  18.424   1.096  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       9.828  17.523   3.959  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.442  16.232   0.102  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      11.664  15.858   3.855  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      10.277  14.570   0.000  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.884  14.381   1.873  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.466  20.862   3.216  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.806  22.136   2.788  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.645  23.344   3.239  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.449  23.887   4.311  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.430  22.131   3.466  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.479  23.059   2.707  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       2.859  22.600   1.766  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       3.390  24.218   3.075  1.00  0.84           O  
ATOM    255  H   ASP A 105       6.088  20.336   3.951  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.686  22.150   1.716  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.031  21.126   3.461  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.528  22.474   4.485  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.584  23.762   2.423  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.451  24.931   2.792  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.672  26.257   2.739  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.155  27.278   3.192  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.590  24.937   1.762  1.00  0.87           C  
ATOM    264  CG  LYS A 106       9.042  25.234   0.357  1.00  1.21           C  
ATOM    265  CD  LYS A 106       9.629  26.553  -0.159  1.00  1.61           C  
ATOM    266  CE  LYS A 106      10.201  26.352  -1.570  1.00  1.77           C  
ATOM    267  NZ  LYS A 106       9.355  27.192  -2.469  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.722  23.301   1.568  1.00  0.66           H  
ATOM    269  HA  LYS A 106       8.862  24.788   3.779  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.309  25.696   2.035  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.073  23.972   1.759  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       9.314  24.431  -0.311  1.00  1.74           H  
ATOM    273  HG3 LYS A 106       7.966  25.315   0.399  1.00  1.84           H  
ATOM    274  HD2 LYS A 106       8.854  27.304  -0.187  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.419  26.878   0.502  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      11.230  26.683  -1.604  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      10.130  25.315  -1.861  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106       9.427  26.840  -3.443  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106       9.684  28.180  -2.434  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106       8.362  27.147  -2.164  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.479  26.256   2.192  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.688  27.520   2.118  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.862  27.725   3.409  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.457  28.828   3.716  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.778  27.340   0.903  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.121  28.673   0.538  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.758  29.706   0.558  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.863  28.689   0.200  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.106  25.426   1.831  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.348  28.354   1.955  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.364  26.988   0.066  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.014  26.617   1.134  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.348  27.855   0.182  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.432  29.537  -0.034  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.626  26.664   4.161  1.00  0.65           N  
ATOM    296  CA  ALA A 108       3.841  26.757   5.444  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.359  27.071   5.183  1.00  0.78           C  
ATOM    298  O   ALA A 108       1.962  28.218   5.091  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.500  27.875   6.263  1.00  1.03           C  
ATOM    300  H   ALA A 108       4.973  25.792   3.883  1.00  0.68           H  
ATOM    301  HA  ALA A 108       3.922  25.826   5.985  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.039  28.821   6.019  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.554  27.919   6.034  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       4.370  27.673   7.316  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.538  26.049   5.087  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.066  26.258   4.854  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.693  24.912   4.860  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.852  24.862   5.226  1.00  0.96           O  
ATOM    309  CB  ASP A 109      -0.064  26.957   3.490  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.852  26.298   2.463  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.495  25.245   1.973  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.895  26.859   2.181  1.00  1.95           O  
ATOM    313  H   ASP A 109       1.887  25.142   5.182  1.00  0.83           H  
ATOM    314  HA  ASP A 109      -0.332  26.901   5.623  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -1.085  26.889   3.151  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.208  27.997   3.594  1.00  1.21           H  
ATOM    317  N   GLY A 110      -0.055  23.825   4.474  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.751  22.496   4.477  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.853  21.917   3.057  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.029  20.725   2.887  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.880  23.881   4.187  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.198  21.809   5.099  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.746  22.616   4.879  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.739  22.735   2.040  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.826  22.210   0.639  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.448  22.580  -0.124  1.00  0.58           C  
ATOM    327  O   TYR A 111       0.794  23.736  -0.227  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -2.034  22.922   0.015  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.246  22.809   0.916  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.392  23.670   2.016  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -4.228  21.851   0.645  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.521  23.568   2.839  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -5.354  21.748   1.471  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.501  22.606   2.568  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.615  22.507   3.378  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.591  23.691   2.194  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.979  21.142   0.636  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.795  23.965  -0.130  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.257  22.472  -0.940  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.632  24.410   2.230  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -4.116  21.187  -0.199  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.634  24.231   3.685  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -6.110  21.006   1.259  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.567  21.672   3.849  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.144  21.616  -0.667  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.401  21.940  -1.419  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.067  22.574  -2.775  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.106  22.211  -3.418  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.128  20.599  -1.594  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.820  20.229  -0.277  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.182  20.713  -2.700  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.201  18.748  -0.293  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.846  20.685  -0.580  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.014  22.612  -0.839  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.413  19.832  -1.855  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.713  20.829  -0.160  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.150  20.417   0.549  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.668  21.676  -2.638  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.707  20.611  -3.664  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.917  19.930  -2.579  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.277  18.654  -0.317  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.777  18.277  -1.167  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.817  18.268   0.595  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.859  23.522  -3.207  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.598  24.185  -4.520  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.727  23.863  -5.510  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.745  23.298  -5.147  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.539  25.683  -4.203  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.320  25.970  -3.320  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.238  26.120  -3.867  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       1.485  26.029  -2.111  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.630  23.798  -2.668  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.652  23.857  -4.924  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.439  25.977  -3.682  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.455  26.245  -5.121  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.539  24.200  -6.760  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.577  23.903  -7.804  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.950  24.513  -7.454  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.975  24.019  -7.883  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.021  24.528  -9.087  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.033  23.555  -9.738  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.697  24.259  -9.988  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.604  23.068 -11.070  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.702  24.638  -7.021  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.672  22.838  -7.937  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.514  25.453  -8.847  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.832  24.728  -9.772  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.876  22.710  -9.082  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.860  25.143 -10.588  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.256  24.543  -9.044  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.030  23.589 -10.510  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.055  22.097 -10.933  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.351  23.766 -11.420  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.810  22.995 -11.796  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.985  25.583  -6.696  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.301  26.218  -6.350  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.064  25.436  -5.262  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.261  25.596  -5.113  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.940  27.617  -5.845  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.202  28.478  -5.764  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.785  28.742  -6.803  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.565  28.854  -4.664  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.150  25.976  -6.366  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.910  26.303  -7.234  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.238  28.073  -6.525  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.495  27.542  -4.865  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.396  24.608  -4.493  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.113  23.846  -3.418  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.512  22.435  -3.898  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.396  21.819  -3.333  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.130  23.757  -2.241  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.573  25.143  -1.901  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.297  24.985  -1.078  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.373  24.441   0.013  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.264  25.413  -1.549  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.431  24.493  -4.615  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.994  24.388  -3.109  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.315  23.097  -2.501  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.642  23.368  -1.374  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.303  25.693  -1.329  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.348  25.678  -2.810  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.877  21.919  -4.933  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.239  20.547  -5.435  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.687  20.544  -5.957  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.478  19.684  -5.618  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.273  20.242  -6.593  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.813  20.355  -6.139  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.932  20.552  -7.369  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.381  19.071  -5.421  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.170  22.432  -5.378  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.121  19.815  -4.651  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.449  20.943  -7.395  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.456  19.241  -6.954  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.701  21.200  -5.477  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.071  21.144  -7.104  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.609  19.589  -7.734  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       5.494  21.059  -8.139  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.909  19.322  -4.483  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.245  18.453  -5.236  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.675  18.528  -6.040  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.027  21.505  -6.785  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.416  21.580  -7.350  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.455  21.884  -6.250  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.637  21.660  -6.430  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.359  22.720  -8.377  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.200  24.066  -7.660  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.152  24.914  -8.383  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.646  26.358  -8.502  1.00  1.51           C  
ATOM    449  NZ  LYS A 118       9.495  27.124  -9.066  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.364  22.181  -7.039  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.662  20.657  -7.849  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.271  22.726  -8.958  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.517  22.565  -9.036  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.882  23.893  -6.641  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.146  24.587  -7.659  1.00  1.46           H  
ATOM    456  HD2 LYS A 118       9.982  24.508  -9.369  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.230  24.897  -7.823  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.914  26.741  -7.526  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.491  26.411  -9.172  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       9.826  27.728  -9.844  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       9.076  27.718  -8.319  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118       8.776  26.465  -9.430  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.029  22.389  -5.119  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.998  22.698  -4.022  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.294  21.432  -3.189  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.311  21.345  -2.527  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.308  23.803  -3.193  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      13.049  25.126  -3.410  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.322  23.469  -1.699  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.276  25.989  -4.407  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.074  22.566  -4.990  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.916  23.081  -4.441  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.285  23.910  -3.522  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.134  25.651  -2.469  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      14.035  24.926  -3.799  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      11.798  22.539  -1.531  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      11.833  24.261  -1.152  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.343  23.375  -1.360  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.358  26.328  -3.953  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      12.050  25.405  -5.286  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      12.877  26.842  -4.685  1.00  1.54           H  
ATOM    482  N   MET A 120      12.420  20.450  -3.218  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.664  19.200  -2.428  1.00  1.01           C  
ATOM    484  C   MET A 120      13.613  18.242  -3.166  1.00  0.95           C  
ATOM    485  O   MET A 120      14.527  17.695  -2.579  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.288  18.550  -2.266  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.327  17.574  -1.088  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.611  18.492   0.445  1.00  1.88           S  
ATOM    489  CE  MET A 120      10.162  19.570   0.328  1.00  1.43           C  
ATOM    490  H   MET A 120      11.606  20.535  -3.759  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.066  19.445  -1.458  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.547  19.313  -2.080  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.034  18.012  -3.167  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.387  17.048  -1.026  1.00  2.17           H  
ATOM    495  HG3 MET A 120      12.127  16.863  -1.235  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.327  19.008  -0.071  1.00  1.65           H  
ATOM    497  HE2 MET A 120      10.380  20.399  -0.326  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.914  19.943   1.310  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.396  18.024  -4.442  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.281  17.084  -5.211  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.729  17.598  -5.268  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.646  16.836  -5.504  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.667  17.009  -6.616  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.973  15.653  -6.817  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.022  14.542  -6.889  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.015  15.375  -5.652  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.647  18.468  -4.892  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.262  16.107  -4.756  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.942  17.802  -6.733  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.446  17.123  -7.356  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.416  15.674  -7.742  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      14.194  14.276  -7.921  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      13.666  13.676  -6.350  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      14.944  14.887  -6.446  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.001  15.339  -6.021  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.100  16.160  -4.917  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.266  14.427  -5.198  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.947  18.873  -5.038  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.344  19.422  -5.065  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.258  18.652  -4.095  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.458  18.593  -4.284  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.203  20.880  -4.615  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.669  21.812  -5.735  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.904  23.136  -5.651  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.139  23.934  -4.766  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      15.987  23.403  -6.539  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.194  19.469  -4.840  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.744  19.383  -6.064  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.170  21.087  -4.380  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.810  21.045  -3.737  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.728  21.999  -5.631  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.476  21.350  -6.692  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.793  22.759  -7.252  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      15.493  24.246  -6.493  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.700  18.069  -3.059  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.534  17.311  -2.073  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.908  15.914  -2.605  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.000  15.435  -2.364  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.653  17.197  -0.825  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.731  18.137  -2.926  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.428  17.868  -1.835  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      18.231  16.786  -0.011  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.813  16.551  -1.034  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.291  18.177  -0.550  1.00  1.89           H  
ATOM    545  N   THR A 124      18.020  15.250  -3.311  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.350  13.878  -3.832  1.00  1.47           C  
ATOM    547  C   THR A 124      18.794  13.910  -5.308  1.00  1.44           C  
ATOM    548  O   THR A 124      19.500  13.026  -5.757  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.069  13.046  -3.653  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.393  11.666  -3.753  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.035  13.404  -4.727  1.00  1.92           C  
ATOM    552  H   THR A 124      17.140  15.644  -3.491  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.136  13.446  -3.232  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.650  13.241  -2.679  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.578  11.173  -3.885  1.00  2.45           H  
ATOM    556 HG21 THR A 124      15.081  12.967  -4.465  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.357  13.014  -5.682  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.935  14.476  -4.791  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.398  14.908  -6.066  1.00  1.26           N  
ATOM    560  CA  GLY A 125      18.817  14.963  -7.502  1.00  1.32           C  
ATOM    561  C   GLY A 125      17.900  15.896  -8.299  1.00  1.26           C  
ATOM    562  O   GLY A 125      16.875  15.484  -8.810  1.00  1.63           O  
ATOM    563  H   GLY A 125      17.830  15.616  -5.692  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.833  15.325  -7.565  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      18.767  13.972  -7.930  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.277  17.145  -8.428  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.449  18.109  -9.215  1.00  1.08           C  
ATOM    568  C   GLU A 126      18.311  18.744 -10.314  1.00  0.89           C  
ATOM    569  O   GLU A 126      18.824  19.839 -10.167  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.970  19.165  -8.213  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.936  20.080  -8.881  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.619  19.324  -9.073  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.523  18.573 -10.029  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      13.730  19.508  -8.262  1.00  2.16           O  
ATOM    575  H   GLU A 126      19.117  17.445  -8.021  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.602  17.604  -9.652  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.518  18.675  -7.364  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.810  19.756  -7.883  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.764  20.945  -8.257  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.306  20.401  -9.843  1.00  1.83           H  
ATOM    581  N   THR A 127      18.477  18.052 -11.410  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.309  18.592 -12.533  1.00  1.21           C  
ATOM    583  C   THR A 127      18.427  18.824 -13.772  1.00  1.29           C  
ATOM    584  O   THR A 127      18.704  18.332 -14.851  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.383  17.516 -12.789  1.00  1.57           C  
ATOM    586  OG1 THR A 127      21.146  17.862 -13.939  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.727  16.144 -12.998  1.00  2.18           C  
ATOM    588  H   THR A 127      18.054  17.172 -11.495  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.781  19.516 -12.237  1.00  1.15           H  
ATOM    590  HB  THR A 127      21.040  17.464 -11.933  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.589  17.746 -14.716  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.428  15.479 -13.481  1.00  2.71           H  
ATOM    593 HG22 THR A 127      18.849  16.252 -13.617  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.444  15.731 -12.038  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.360  19.573 -13.614  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.437  19.849 -14.763  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.882  21.283 -14.667  1.00  1.18           C  
ATOM    598  O   ILE A 128      16.335  22.078 -13.864  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.301  18.818 -14.622  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.745  18.841 -13.188  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.835  17.417 -14.938  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.440  18.038 -13.115  1.00  2.03           C  
ATOM    603  H   ILE A 128      17.162  19.955 -12.732  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.949  19.707 -15.702  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.512  19.062 -15.318  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.471  18.405 -12.516  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.552  19.862 -12.893  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.538  17.119 -14.173  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      16.329  17.428 -15.899  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.014  16.716 -14.963  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.455  17.410 -12.236  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.344  17.421 -13.995  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.601  18.717 -13.058  1.00  2.52           H  
ATOM    614  N   THR A 129      14.898  21.614 -15.471  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.304  22.990 -15.414  1.00  1.42           C  
ATOM    616  C   THR A 129      12.899  22.930 -14.789  1.00  1.16           C  
ATOM    617  O   THR A 129      12.440  21.879 -14.383  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.245  23.470 -16.874  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.047  24.878 -16.899  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.096  22.788 -17.621  1.00  2.28           C  
ATOM    621  H   THR A 129      14.541  20.956 -16.106  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.939  23.648 -14.839  1.00  1.62           H  
ATOM    623  HB  THR A 129      15.176  23.232 -17.365  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.256  25.193 -17.782  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.724  21.961 -17.037  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.453  22.422 -18.572  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.302  23.500 -17.784  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.213  24.045 -14.708  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.838  24.047 -14.108  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.889  23.166 -14.934  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.108  22.407 -14.391  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.384  25.507 -14.150  1.00  1.69           C  
ATOM    633  CG  GLU A 130       8.950  25.615 -13.626  1.00  2.05           C  
ATOM    634  CD  GLU A 130       8.958  26.135 -12.187  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.028  27.340 -12.010  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       8.895  25.318 -11.283  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.603  24.882 -15.041  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.874  23.702 -13.087  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.041  26.107 -13.536  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.419  25.863 -15.167  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.394  26.293 -14.252  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.481  24.643 -13.651  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.961  23.260 -16.241  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.075  22.426 -17.116  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.254  20.934 -16.794  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.343  20.141 -16.954  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.543  22.727 -18.544  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.596  22.063 -19.545  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.497  22.562 -19.709  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       8.990  21.069 -20.131  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.604  23.876 -16.649  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.044  22.718 -16.997  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.545  23.796 -18.704  1.00  1.86           H  
ATOM    654  HB3 ASP A 131      10.540  22.339 -18.684  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.419  20.554 -16.332  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.666  19.119 -15.988  1.00  1.03           C  
ATOM    657  C   ASP A 132      10.024  18.773 -14.635  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.580  17.662 -14.422  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.190  18.977 -15.919  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.784  19.023 -17.329  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.367  18.229 -18.157  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      13.652  19.848 -17.557  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.131  21.217 -16.204  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.274  18.479 -16.762  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.601  19.784 -15.329  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.442  18.034 -15.460  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.956  19.722 -13.730  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.323  19.460 -12.393  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.852  19.066 -12.585  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.306  18.275 -11.840  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.421  20.791 -11.630  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.891  21.231 -11.521  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.830  20.625 -10.227  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.696  20.202 -10.721  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.308  20.613 -13.935  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.856  18.686 -11.864  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.857  21.546 -12.163  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.312  21.318 -12.512  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.943  22.187 -11.024  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.758  20.749 -10.271  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.251  21.370  -9.568  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.062  19.641  -9.851  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.870  19.328 -11.332  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.144  19.920  -9.837  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      12.642  20.634 -10.432  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.216  19.623 -13.587  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.780  19.308 -13.859  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.565  17.808 -14.128  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.469  17.309 -13.966  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.428  20.131 -15.101  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.865  21.488 -14.668  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.353  21.375 -14.455  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.622  21.578 -15.410  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.953  21.083 -13.341  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.689  20.258 -14.164  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.167  19.625 -13.033  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.318  20.281 -15.697  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.688  19.606 -15.686  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.339  21.794 -13.744  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.065  22.222 -15.434  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.592  17.085 -14.533  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.429  15.619 -14.808  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.758  14.927 -13.613  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.701  14.339 -13.745  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.849  15.081 -15.024  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.824  14.001 -16.110  1.00  1.16           C  
ATOM    707  CD  GLU A 135       7.326  12.680 -15.517  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       8.134  11.963 -14.950  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       6.145  12.406 -15.644  1.00  2.29           O  
ATOM    710  H   GLU A 135       7.468  17.505 -14.655  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.841  15.469 -15.700  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.496  15.887 -15.334  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       8.221  14.655 -14.103  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.162  14.308 -16.906  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       8.820  13.863 -16.504  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.352  15.008 -12.445  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.727  14.366 -11.245  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.503  15.181 -10.800  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.562  14.640 -10.250  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.807  14.364 -10.146  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.960  13.387 -10.476  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.209  12.464  -9.277  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.629  12.527 -11.704  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.197  15.498 -12.357  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.431  13.354 -11.472  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.208  15.361 -10.043  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.354  14.069  -9.211  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.858  13.958 -10.672  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       7.354  11.819  -9.134  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.362  13.058  -8.389  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.088  11.860  -9.459  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       6.646  12.095 -11.590  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.359  11.738 -11.796  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.651  13.145 -12.592  1.00  2.27           H  
ATOM    735  N   MET A 137       4.505  16.479 -11.036  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.338  17.329 -10.629  1.00  0.71           C  
ATOM    737  C   MET A 137       2.037  16.853 -11.293  1.00  0.68           C  
ATOM    738  O   MET A 137       0.969  17.053 -10.757  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.678  18.752 -11.082  1.00  0.82           C  
ATOM    740  CG  MET A 137       3.409  19.725  -9.931  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.717  20.360 -10.043  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.429  20.575  -8.266  1.00  0.53           C  
ATOM    743  H   MET A 137       5.276  16.894 -11.479  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.226  17.311  -9.557  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.720  18.804 -11.362  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.062  19.021 -11.927  1.00  0.97           H  
ATOM    747  HG2 MET A 137       3.534  19.210  -8.991  1.00  1.61           H  
ATOM    748  HG3 MET A 137       4.106  20.547  -9.986  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.942  19.794  -7.719  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.373  20.513  -8.061  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.798  21.544  -7.953  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.102  16.223 -12.445  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.838  15.744 -13.092  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.284  14.554 -12.307  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.876  14.532 -11.946  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.211  15.327 -14.517  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.664  16.552 -15.327  1.00  1.57           C  
ATOM    758  CD  LYS A 138       0.635  17.684 -15.193  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.063  18.636 -14.068  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       0.508  19.966 -14.443  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.970  16.061 -12.873  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.108  16.539 -13.120  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.010  14.601 -14.481  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.346  14.884 -14.991  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       2.621  16.892 -14.958  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.760  16.277 -16.367  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.576  18.229 -16.126  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.332  17.265 -14.960  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       0.649  18.308 -13.124  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.141  18.690 -14.008  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       1.003  20.328 -15.284  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       0.642  20.630 -13.651  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -0.507  19.877 -14.650  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.110  13.576 -12.017  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.626  12.406 -11.226  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.260  12.874  -9.807  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.658  12.361  -9.194  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.792  11.410 -11.209  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.269  10.009 -10.875  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.537   9.458 -11.684  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.608   9.509  -9.818  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.046  13.623 -12.303  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.231  11.963 -11.706  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.264  11.395 -12.181  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.513  11.710 -10.465  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.954  13.870  -9.299  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.632  14.404  -7.942  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.636  15.249  -8.047  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.631  14.975  -7.405  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.673  14.281  -9.824  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.470  13.587  -7.256  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.443  15.023  -7.588  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.607  16.269  -8.866  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.807  17.136  -9.037  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.513  16.811 -10.358  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.406  17.541 -11.328  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.272  18.573  -9.043  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.272  19.487  -8.340  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.381  19.611  -8.831  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -1.917  20.038  -7.316  1.00  1.23           O  
ATOM    801  H   ASP A 141       0.207  16.459  -9.377  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.484  17.003  -8.211  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.323  18.608  -8.524  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.138  18.909 -10.062  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.249  15.729 -10.402  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.974  15.375 -11.661  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.060  16.424 -11.948  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.428  16.647 -13.084  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.584  13.996 -11.411  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.677  12.924 -12.022  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.413  11.827 -10.986  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.274  10.924 -11.471  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.887   9.576 -11.634  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.331  15.159  -9.609  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.280  15.325 -12.485  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.676  13.830 -10.348  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.560  13.944 -11.870  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.162  12.495 -12.887  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.737  13.370 -12.321  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -3.137  12.279 -10.044  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.307  11.236 -10.853  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -1.888  11.281 -12.416  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -1.488  10.883 -10.733  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -3.623   9.614 -12.366  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.308   9.274 -10.730  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -2.155   8.896 -11.917  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.552  17.091 -10.927  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.588  18.152 -11.141  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.929  19.413 -11.726  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.587  20.239 -12.328  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.158  18.468  -9.754  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.675  17.193  -9.089  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.381  16.417  -9.698  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.344  16.942  -7.853  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.222  16.909 -10.022  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.369  17.794 -11.792  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.383  18.902  -9.142  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.972  19.173  -9.853  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.768  17.570  -7.358  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.670  16.126  -7.416  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.631  19.559 -11.539  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.895  20.756 -12.064  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.440  22.053 -11.444  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.587  23.057 -12.116  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.101  20.737 -13.585  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.163  19.709 -14.219  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.126  20.060 -14.743  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.481  18.446 -14.198  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.135  18.877 -11.044  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.841  20.662 -11.844  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.124  20.473 -13.807  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -3.884  21.713 -13.988  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.318  18.158 -13.778  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.882  17.784 -14.598  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.720  22.045 -10.161  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.235  23.292  -9.499  1.00  0.92           C  
ATOM    857  C   ASP A 145      -4.067  24.166  -9.009  1.00  0.91           C  
ATOM    858  O   ASP A 145      -4.231  25.352  -8.785  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.128  22.851  -8.319  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.523  21.659  -7.568  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.493  21.830  -6.942  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.110  20.594  -7.627  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.577  21.230  -9.636  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.830  23.853 -10.205  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.238  23.678  -7.633  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.100  22.576  -8.696  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.888  23.603  -8.854  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.721  24.421  -8.399  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.271  24.022  -6.985  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.180  24.364  -6.571  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.770  22.649  -9.049  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.900  24.276  -9.086  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -1.998  25.464  -8.396  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.085  23.308  -6.240  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.670  22.905  -4.854  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.888  21.404  -4.635  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.958  20.870  -4.873  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.538  23.726  -3.885  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.993  23.781  -4.370  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.745  24.885  -3.617  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.046  26.164  -3.965  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -3.701  26.418  -5.198  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -4.604  26.444  -6.138  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -2.450  26.636  -5.492  1.00  3.10           N  
ATOM    885  H   ARG A 147      -2.960  23.035  -6.589  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.631  23.149  -4.697  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.506  23.271  -2.906  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.145  24.730  -3.821  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.014  23.992  -5.430  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.471  22.831  -4.182  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.777  24.920  -3.940  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.691  24.713  -2.553  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -3.840  26.814  -3.259  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.562  26.269  -5.914  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -4.338  26.628  -7.084  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -1.754  26.603  -4.772  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -2.184  26.837  -6.433  1.00  3.53           H  
ATOM    898  N   ILE A 148      -0.871  20.725  -4.177  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.986  19.258  -3.939  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.496  18.985  -2.517  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.935  19.452  -1.543  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.437  18.721  -4.151  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.768  18.751  -5.644  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.541  17.284  -3.651  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.169  18.179  -5.874  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.022  21.183  -3.993  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.652  18.822  -4.660  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.140  19.340  -3.614  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.045  18.160  -6.185  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.734  19.769  -5.997  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.399  17.263  -2.583  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.520  16.895  -3.895  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.216  16.682  -4.130  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.127  17.101  -5.833  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.837  18.542  -5.107  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.531  18.489  -6.842  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.563  18.234  -2.401  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.132  17.925  -1.052  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.742  16.502  -0.617  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.999  15.816  -1.296  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.651  18.045  -1.229  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.308  18.575   0.052  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.755  18.373   1.123  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -6.364  19.172  -0.062  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.995  17.875  -3.203  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.790  18.646  -0.326  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.863  18.725  -2.040  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.060  17.075  -1.463  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.233  16.062   0.516  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.888  14.692   1.015  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.629  13.597   0.226  1.00  0.59           C  
ATOM    932  O   TYR A 150      -3.070  12.550  -0.046  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.320  14.685   2.485  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.369  13.827   3.284  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -2.623  12.461   3.434  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -1.232  14.396   3.871  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -1.742  11.661   4.170  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -0.349  13.596   4.607  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -0.603  12.228   4.757  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.274  11.442   5.478  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.825  16.640   1.046  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.824  14.533   0.951  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.307  15.696   2.870  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.320  14.284   2.566  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -3.500  12.023   2.983  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -1.035  15.453   3.755  1.00  1.66           H  
ATOM    947  HE1 TYR A 150      -1.940  10.605   4.286  1.00  1.93           H  
ATOM    948  HE2 TYR A 150       0.527  14.035   5.059  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -0.179  10.628   5.722  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.872  13.817  -0.137  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.628  12.766  -0.898  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.922  12.428  -2.224  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.842  11.277  -2.609  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -7.032  13.350  -1.141  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.984  14.469  -2.188  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.643  15.580  -1.824  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.296  14.194  -3.335  1.00  1.90           O  
ATOM    958  H   ASP A 151      -5.308  14.664   0.095  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.710  11.874  -0.296  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -7.686  12.566  -1.492  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.418  13.747  -0.215  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.400  13.414  -2.916  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.694  13.133  -4.204  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.299  12.549  -3.932  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.760  11.811  -4.736  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.582  14.487  -4.908  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.597  14.554  -6.054  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.894  16.015  -6.393  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.429  16.707  -5.542  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -4.578  16.426  -7.497  1.00  1.17           O  
ATOM    971  H   GLU A 152      -4.465  14.334  -2.582  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.275  12.451  -4.807  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.783  15.280  -4.200  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.587  14.604  -5.307  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.191  14.057  -6.923  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.512  14.065  -5.754  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.714  12.878  -2.800  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.354  12.348  -2.460  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.356  10.814  -2.457  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.574  10.188  -2.924  1.00  0.64           O  
ATOM    981  CB  PHE A 153      -0.056  12.888  -1.056  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.432  12.842  -0.790  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.329  13.392  -1.715  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       1.914  12.260   0.388  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.703  13.358  -1.463  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.290  12.228   0.641  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.185  12.776  -0.285  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.172  13.475  -2.171  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.379  12.718  -3.159  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.399  13.910  -0.985  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.570  12.284  -0.322  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       1.959  13.843  -2.623  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.224  11.836   1.103  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.393  13.782  -2.178  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.663  11.780   1.550  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.245  12.752  -0.090  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.396  10.205  -1.940  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.457   8.708  -1.916  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.574   8.159  -3.346  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.917   7.199  -3.703  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.709   8.367  -1.099  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.342   8.164   0.378  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.302   7.050   0.507  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.769   9.461   0.957  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -2.138  10.732  -1.572  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.580   8.305  -1.433  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.422   9.173  -1.183  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -3.148   7.458  -1.483  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -3.231   7.889   0.930  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.322   7.484   0.640  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.309   6.445  -0.387  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -1.541   6.433   1.362  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.705   9.495   0.778  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -1.956   9.491   2.021  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -2.243  10.308   0.485  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -2.393   8.773  -4.166  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.547   8.305  -5.581  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -1.282   8.626  -6.400  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -1.092   8.113  -7.489  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.759   9.075  -6.121  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.513   8.206  -7.134  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.135   8.621  -8.557  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.581   9.671  -8.987  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -3.405   7.881  -9.197  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.901   9.553  -3.853  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.746   7.245  -5.606  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -4.418   9.324  -5.302  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -3.427   9.981  -6.603  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.256   7.168  -6.981  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.576   8.336  -6.997  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.414   9.467  -5.886  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       0.834   9.815  -6.630  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.022   8.982  -6.116  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.763   8.405  -6.890  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.044  11.310  -6.352  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.482  11.685  -6.629  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       2.925  11.820  -7.946  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       3.372  11.884  -5.567  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       4.255  12.156  -8.207  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       4.707  12.219  -5.826  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       5.148  12.355  -7.147  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.583   9.869  -5.009  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       0.697   9.655  -7.689  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.392  11.885  -6.992  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       0.810  11.521  -5.319  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.236  11.666  -8.763  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       3.029  11.780  -4.549  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.594  12.261  -9.226  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       5.396  12.374  -5.008  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       6.176  12.611  -7.348  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.209   8.929  -4.816  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.355   8.152  -4.228  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.296   6.659  -4.601  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.277   5.951  -4.471  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.221   8.332  -2.712  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.871   9.654  -2.298  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.637   9.603  -2.693  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.241  10.309  -1.143  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.598   9.414  -4.222  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.291   8.573  -4.557  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.176   8.341  -2.440  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       3.717   7.517  -2.207  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.405  10.468  -2.832  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.743   9.801  -1.235  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.519  11.341  -1.305  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.102   9.756  -0.806  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       5.463  10.252  -0.394  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.165   6.179  -5.063  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.046   4.732  -5.452  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.150   4.328  -6.450  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.528   3.174  -6.525  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.654   4.590  -6.097  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.451   5.658  -7.184  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.728   5.062  -8.567  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       1.252   6.164  -9.503  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       0.061   6.998  -9.846  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.392   6.769  -5.157  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.099   4.110  -4.574  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.564   3.607  -6.537  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158      -0.104   4.708  -5.337  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.567   6.015  -7.146  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.126   6.482  -7.010  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.470   4.281  -8.480  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.182   4.651  -8.972  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.996   6.763  -8.995  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       1.668   5.729 -10.398  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.773   6.390  -9.967  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       0.245   7.516 -10.730  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.118   7.680  -9.079  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.672   5.265  -7.212  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.750   4.924  -8.191  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.604   6.163  -8.485  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.458   6.793  -9.516  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.356   6.191  -7.138  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.378   4.147  -7.776  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.304   4.573  -9.109  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.496   6.514  -7.588  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.369   7.714  -7.813  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.849   7.308  -7.791  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.255   6.428  -7.053  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.062   8.677  -6.657  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.871   9.966  -6.836  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       5.572   9.019  -6.656  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.592   5.989  -6.765  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.127   8.182  -8.755  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.329   8.210  -5.719  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.723  10.346  -7.837  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       8.920   9.759  -6.682  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.541  10.702  -6.119  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       5.299   9.449  -7.608  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       5.367   9.730  -5.869  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       4.996   8.122  -6.488  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.653   7.954  -8.594  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      11.112   7.628  -8.638  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.949   8.826  -8.159  1.00  3.90           C  
ATOM   1116  O   GLU A 161      13.076   8.606  -7.748  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      11.396   7.324 -10.110  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      11.071   5.854 -10.404  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.922   5.768 -11.412  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       8.782   5.893 -10.995  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      10.203   5.575 -12.584  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      11.453   9.942  -8.213  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.297   8.661  -9.173  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.322   6.758  -8.037  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      10.782   7.961 -10.732  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      12.438   7.509 -10.322  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      11.945   5.368 -10.815  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      10.780   5.358  -9.490  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.698  25.046   0.487  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.432  19.023  -6.386  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      11.891  10.282  -2.030  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.425   9.177  -2.716  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.136   8.981  -4.074  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.308   9.895  -4.755  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.764  11.001  -4.078  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.061  11.197  -2.715  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.917  11.914  -4.696  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.927  12.670  -4.042  1.00 20.00           C  
HETATM 1140  C9  STL A 162       8.050  13.602  -4.585  1.00 20.00           C  
HETATM 1141  C10 STL A 162       8.127  14.063  -5.924  1.00 20.00           C  
HETATM 1142  C11 STL A 162       7.192  15.019  -6.391  1.00 20.00           C  
HETATM 1143  C12 STL A 162       6.206  15.484  -5.494  1.00 20.00           C  
HETATM 1144  C13 STL A 162       6.122  15.030  -4.157  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.053  14.083  -3.703  1.00 20.00           C  
HETATM 1146  O1  STL A 162       5.306  16.395  -5.931  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.650   7.914  -4.740  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.166  10.475  -0.721  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.010   8.533  -2.233  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.096   9.764  -5.727  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.681  11.983  -2.231  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.018  12.029  -5.684  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.840  12.515  -3.057  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.838  13.714  -6.534  1.00 20.00           H  
HETATM 1155  H11 STL A 162       7.229  15.356  -7.331  1.00 20.00           H  
HETATM 1156  H13 STL A 162       5.413  15.378  -3.545  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.012  13.748  -2.761  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.618  16.551  -5.226  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.605   8.086  -5.728  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      11.361  10.218  -0.181  1.00 20.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  90      12.852   6.735   3.909  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.149   7.696   3.000  1.00  2.20           C  
ATOM      3  C   MET A  90      11.314   6.936   1.958  1.00  1.76           C  
ATOM      4  O   MET A  90      11.827   6.109   1.228  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.264   8.489   2.308  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.793   9.574   3.249  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.867  11.155   2.366  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.953  12.023   3.528  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.149   6.147   4.404  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.412   7.263   4.608  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.480   6.124   3.349  1.00  3.18           H  
ATOM     12  HA  MET A  90      11.522   8.364   3.570  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.069   7.818   2.041  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.872   8.951   1.413  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.135   9.667   4.100  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.782   9.304   3.587  1.00  3.23           H  
ATOM     17  HE1 MET A  90      14.390  12.302   4.407  1.00  5.00           H  
ATOM     18  HE2 MET A  90      15.348  12.910   3.061  1.00  5.07           H  
ATOM     19  HE3 MET A  90      15.770  11.373   3.810  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.033   7.217   1.882  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.157   6.522   0.883  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.979   5.054   1.278  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.577   4.171   0.695  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.647   7.890   2.479  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.192   7.005   0.855  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.613   6.573  -0.094  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.163   4.792   2.268  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.947   3.381   2.714  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.503   3.188   3.203  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.722   2.485   2.592  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.943   3.197   3.860  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.931   1.744   4.340  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.842   1.604   5.564  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.994   1.448   6.832  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.325   2.633   7.676  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.697   5.523   2.723  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.170   2.691   1.916  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.934   3.456   3.517  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.667   3.847   4.676  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       7.922   1.459   4.602  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.291   1.102   3.550  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.470   0.732   5.443  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      10.463   2.483   5.654  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       7.940   1.445   6.582  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       9.260   0.540   7.351  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       8.769   2.599   8.556  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       9.098   3.508   7.156  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      10.336   2.625   7.911  1.00  3.47           H  
ATOM     49  N   SER A  93       6.150   3.810   4.302  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.763   3.675   4.847  1.00  1.40           C  
ATOM     51  C   SER A  93       4.276   5.031   5.370  1.00  1.20           C  
ATOM     52  O   SER A  93       4.918   6.043   5.165  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.892   2.672   5.994  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.711   1.886   6.072  1.00  2.20           O  
ATOM     55  H   SER A  93       6.801   4.371   4.773  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.090   3.295   4.094  1.00  1.49           H  
ATOM     57  HB2 SER A  93       5.737   2.027   5.818  1.00  1.87           H  
ATOM     58  HB3 SER A  93       5.041   3.209   6.921  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.695   1.459   6.933  1.00  2.60           H  
ATOM     60  N   GLU A  94       3.151   5.062   6.044  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.625   6.362   6.579  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.674   7.084   7.447  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.616   8.288   7.612  1.00  1.09           O  
ATOM     64  CB  GLU A  94       1.393   5.994   7.408  1.00  1.33           C  
ATOM     65  CG  GLU A  94       0.133   6.372   6.620  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -0.155   7.866   6.789  1.00  1.44           C  
ATOM     67  OE1 GLU A  94       0.491   8.654   6.118  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -1.017   8.196   7.585  1.00  2.09           O  
ATOM     69  H   GLU A  94       2.652   4.232   6.198  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.327   6.999   5.763  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       1.394   4.930   7.605  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       1.409   6.536   8.342  1.00  1.60           H  
ATOM     73  HG2 GLU A  94       0.286   6.154   5.571  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.707   5.802   6.988  1.00  1.60           H  
ATOM     75  N   GLU A  95       4.634   6.365   7.993  1.00  1.19           N  
ATOM     76  CA  GLU A  95       5.689   7.020   8.837  1.00  1.23           C  
ATOM     77  C   GLU A  95       6.366   8.158   8.052  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.206   9.320   8.372  1.00  1.01           O  
ATOM     79  CB  GLU A  95       6.702   5.914   9.154  1.00  1.45           C  
ATOM     80  CG  GLU A  95       6.057   4.856  10.057  1.00  1.90           C  
ATOM     81  CD  GLU A  95       6.547   3.465   9.649  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       7.682   3.140   9.958  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       5.781   2.748   9.028  1.00  2.66           O  
ATOM     84  H   GLU A  95       4.665   5.397   7.842  1.00  1.27           H  
ATOM     85  HA  GLU A  95       5.257   7.399   9.751  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       7.029   5.451   8.233  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       7.554   6.344   9.660  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       6.328   5.046  11.085  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.983   4.900   9.954  1.00  2.14           H  
ATOM     90  N   GLU A  96       7.107   7.829   7.019  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.781   8.892   6.202  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.766   9.554   5.261  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.934  10.688   4.857  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.860   8.169   5.387  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.814   7.419   6.322  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.803   5.931   5.971  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       8.989   5.216   6.530  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      10.608   5.532   5.145  1.00  2.18           O  
ATOM     99  H   GLU A  96       7.212   6.887   6.774  1.00  1.14           H  
ATOM    100  HA  GLU A  96       8.236   9.630   6.845  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.388   7.466   4.714  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       9.419   8.894   4.813  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.814   7.811   6.207  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.493   7.548   7.345  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.715   8.845   4.913  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.669   9.411   3.999  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.193  10.776   4.509  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.089  11.727   3.756  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.516   8.400   4.049  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.545   7.453   2.838  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.750   8.077   1.692  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.990   7.188   2.384  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.613   7.932   5.253  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.048   9.494   2.994  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.596   7.819   4.952  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.577   8.936   4.057  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.081   6.517   3.116  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.058   9.102   1.555  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       1.696   8.046   1.928  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.931   7.522   0.784  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.599   6.937   3.241  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.387   8.071   1.907  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.002   6.364   1.684  1.00  1.87           H  
ATOM    124  N   SER A  98       3.907  10.875   5.785  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.439  12.176   6.355  1.00  0.76           C  
ATOM    126  C   SER A  98       4.551  13.230   6.260  1.00  0.72           C  
ATOM    127  O   SER A  98       4.321  14.340   5.816  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.089  11.876   7.817  1.00  0.92           C  
ATOM    129  OG  SER A  98       4.262  11.487   8.522  1.00  1.57           O  
ATOM    130  H   SER A  98       4.001  10.091   6.368  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.559  12.515   5.831  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.676  12.758   8.277  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.356  11.081   7.852  1.00  1.34           H  
ATOM    134  HG  SER A  98       4.290  10.525   8.548  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.752  12.887   6.667  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.888  13.862   6.597  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.130  14.296   5.144  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.390  15.452   4.873  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.103  13.109   7.149  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.061  13.121   8.678  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.560  14.072   9.255  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       7.524  12.185   9.244  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.908  11.985   7.016  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.680  14.721   7.213  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.089  12.089   6.796  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.007  13.596   6.816  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.029  13.384   4.208  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.232  13.753   2.770  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.259  14.873   2.367  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.523  15.637   1.461  1.00  0.79           O  
ATOM    151  CB  LEU A 100       6.933  12.474   1.982  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.106  12.157   1.051  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.588  10.730   1.309  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.659  12.283  -0.409  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.805  12.460   4.449  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.252  14.061   2.601  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.789  11.654   2.670  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.037  12.612   1.395  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.914  12.849   1.242  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       7.768  10.041   1.160  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.946  10.649   2.324  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.388  10.491   0.624  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       6.916  11.529  -0.625  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.510  12.144  -1.059  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.236  13.263  -0.575  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.134  14.970   3.035  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.142  16.038   2.703  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.336  17.279   3.601  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.492  18.382   3.114  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.776  15.396   2.954  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.692  16.248   2.338  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.424  16.156   0.969  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       0.955  17.128   3.137  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       0.418  16.943   0.398  1.00  0.73           C  
ATOM    175  CE2 PHE A 101      -0.051  17.915   2.568  1.00  0.90           C  
ATOM    176  CZ  PHE A 101      -0.320  17.824   1.198  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.940  14.337   3.758  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.228  16.315   1.663  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.755  14.412   2.509  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.607  15.312   4.017  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       1.992  15.475   0.353  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.162  17.198   4.195  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.212  16.872  -0.661  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.620  18.594   3.185  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -1.097  18.431   0.759  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.293  17.109   4.907  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.435  18.286   5.841  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.902  18.667   6.105  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.232  19.834   6.181  1.00  0.78           O  
ATOM    190  CB  ARG A 102       3.741  17.869   7.153  1.00  0.99           C  
ATOM    191  CG  ARG A 102       4.393  16.605   7.741  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.276  16.980   8.937  1.00  1.45           C  
ATOM    193  NE  ARG A 102       4.838  16.075  10.037  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.467  14.952  10.247  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.135  13.885   9.580  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       6.422  14.901  11.128  1.00  3.37           N1+
ATOM    197  H   ARG A 102       4.143  16.212   5.273  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.915  19.137   5.428  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       3.820  18.676   7.867  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       2.698  17.672   6.955  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       3.620  15.924   8.066  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.997  16.125   6.989  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.320  16.810   8.698  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.113  18.010   9.218  1.00  1.75           H  
ATOM    205  HE  ARG A 102       4.077  16.322  10.603  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       4.398  13.923   8.909  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       5.624  13.024   9.735  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       6.670  15.718  11.644  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       6.914  14.043  11.283  1.00  3.97           H  
ATOM    210  N   MET A 103       6.783  17.709   6.255  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.220  18.046   6.524  1.00  0.75           C  
ATOM    212  C   MET A 103       8.925  18.514   5.239  1.00  0.68           C  
ATOM    213  O   MET A 103      10.024  19.035   5.286  1.00  0.83           O  
ATOM    214  CB  MET A 103       8.845  16.745   7.038  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.048  17.064   7.929  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.523  16.246   7.270  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.448  17.748   6.866  1.00  2.43           C  
ATOM    218  H   MET A 103       6.504  16.772   6.195  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.288  18.808   7.284  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.112  16.194   7.607  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.170  16.148   6.198  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.209  18.131   7.950  1.00  1.83           H  
ATOM    223  HG3 MET A 103       9.857  16.709   8.931  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.501  17.584   7.050  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.101  18.562   7.481  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.293  17.995   5.826  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.310  18.326   4.096  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.951  18.749   2.811  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.467  20.139   2.380  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.225  20.924   1.845  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.499  17.700   1.792  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.472  16.541   1.754  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.187  16.176   2.903  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       9.658  15.833   0.563  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      11.087  15.105   2.858  1.00  2.65           C  
ATOM    236  CE2 PHE A 104      10.559  14.762   0.518  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      11.274  14.398   1.665  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.429  17.900   4.081  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.026  18.736   2.901  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.522  17.337   2.067  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.447  18.154   0.814  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.043  16.719   3.824  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       9.104  16.113  -0.324  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      11.637  14.825   3.744  1.00  3.26           H  
ATOM    245  HE2 PHE A 104      10.702  14.216  -0.403  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      11.970  13.574   1.629  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.208  20.436   2.589  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.656  21.764   2.170  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.488  22.928   2.726  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.429  23.247   3.900  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.229  21.799   2.735  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.395  22.843   1.985  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.780  23.998   1.983  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       3.379  22.472   1.429  1.00  0.84           O  
ATOM    255  H   ASP A 105       6.617  19.776   3.007  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.620  21.825   1.097  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.775  20.826   2.615  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.263  22.052   3.783  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.242  23.579   1.871  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.064  24.748   2.323  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.150  25.952   2.608  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.542  26.889   3.276  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.029  25.057   1.166  1.00  0.87           C  
ATOM    264  CG  LYS A 106       9.243  25.473  -0.083  1.00  1.21           C  
ATOM    265  CD  LYS A 106       9.832  26.765  -0.657  1.00  1.61           C  
ATOM    266  CE  LYS A 106       9.100  27.135  -1.950  1.00  1.77           C  
ATOM    267  NZ  LYS A 106       9.872  28.276  -2.521  1.00  2.14           N1+
ATOM    268  H   LYS A 106       8.252  23.309   0.929  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.625  24.489   3.207  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.687  25.863   1.459  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.617  24.179   0.942  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       9.303  24.688  -0.823  1.00  1.74           H  
ATOM    273  HG3 LYS A 106       8.210  25.639   0.181  1.00  1.84           H  
ATOM    274  HD2 LYS A 106       9.715  27.563   0.064  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.880  26.620  -0.868  1.00  2.15           H  
ATOM    276  HE2 LYS A 106       9.102  26.296  -2.636  1.00  2.18           H  
ATOM    277  HE3 LYS A 106       8.088  27.444  -1.735  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      10.886  28.056  -2.502  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106       9.691  29.133  -1.960  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106       9.573  28.437  -3.507  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.933  25.926   2.112  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.992  27.057   2.361  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.290  26.874   3.720  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.863  27.830   4.339  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.977  26.967   1.220  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.761  28.340   0.577  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.576  29.229   0.712  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.684  28.547  -0.131  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.635  25.158   1.582  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.515  27.995   2.319  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.344  26.281   0.473  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.039  26.604   1.609  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.027  27.829  -0.247  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.534  29.420  -0.548  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.195  25.647   4.191  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.554  25.359   5.515  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.115  25.907   5.605  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.797  26.692   6.480  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.466  26.035   6.546  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.563  24.904   3.670  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.548  24.295   5.691  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.478  25.680   6.416  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.125  25.795   7.541  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.440  27.105   6.404  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.234  25.479   4.727  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.812  25.959   4.795  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.187  24.782   4.726  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.386  24.988   4.766  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.620  26.917   3.604  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.145  26.306   2.301  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.960  25.119   2.096  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.714  27.046   1.519  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.501  24.832   4.040  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.659  26.501   5.715  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.432  27.134   3.493  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.150  27.837   3.802  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.285  23.554   4.640  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.654  22.388   4.592  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.816  21.850   3.159  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.285  20.744   2.970  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.251  23.398   4.622  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.271  21.600   5.223  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.620  22.698   4.962  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.457  22.610   2.150  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.622  22.114   0.744  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.673  22.304  -0.055  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.184  23.398  -0.153  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.733  22.983   0.149  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.046  22.697   0.839  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.354  23.329   2.052  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.959  21.811   0.260  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.577  23.071   2.682  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -5.182  21.557   0.888  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.492  22.185   2.100  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.702  21.938   2.720  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.092  23.506   2.313  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.923  21.078   0.738  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.480  24.025   0.278  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.830  22.767  -0.904  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.646  24.011   2.504  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.720  21.323  -0.673  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.816  23.557   3.618  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.887  20.874   0.441  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -7.065  21.126   2.357  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.199  21.256  -0.640  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.458  21.404  -1.440  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.150  22.109  -2.772  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.139  21.855  -3.397  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.969  19.973  -1.671  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.551  19.428  -0.355  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.055  19.988  -2.752  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.311  18.118  -0.605  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.766  20.380  -0.562  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.189  21.968  -0.883  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.150  19.346  -1.993  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.225  20.158   0.067  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.745  19.243   0.341  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.770  19.204  -2.559  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.559  20.944  -2.744  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       3.601  19.830  -3.719  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.604  17.313  -0.748  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.939  17.897   0.247  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.927  18.217  -1.487  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.016  22.995  -3.203  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.780  23.722  -4.488  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.843  23.323  -5.523  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.839  22.704  -5.198  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.891  25.213  -4.138  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.703  25.635  -3.266  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.775  25.447  -2.062  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.741  26.143  -3.813  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.822  23.185  -2.680  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.792  23.507  -4.866  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.811  25.388  -3.604  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.889  25.795  -5.047  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.625  23.666  -6.769  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.600  23.302  -7.853  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.016  23.818  -7.551  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.987  23.107  -7.729  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.053  23.966  -9.121  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.384  22.906  -9.997  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.474  23.584 -11.023  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.459  22.097 -10.725  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.806  24.155  -6.997  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.620  22.233  -7.988  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.329  24.721  -8.849  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.863  24.423  -9.668  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.795  22.246  -9.376  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.455  23.265 -10.865  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.786  23.307 -12.021  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       2.539  24.654 -10.911  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.632  22.524 -11.702  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.126  21.075 -10.834  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       5.375  22.118 -10.155  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.144  25.047  -7.116  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.504  25.608  -6.824  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.202  24.842  -5.690  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.392  24.602  -5.743  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.261  27.061  -6.407  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.600  27.796  -6.307  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.161  28.111  -7.343  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       9.046  28.025  -5.195  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.347  25.606  -6.993  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.113  25.584  -7.715  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.637  27.547  -7.143  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.769  27.082  -5.446  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.483  24.471  -4.663  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.124  23.737  -3.524  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.489  22.299  -3.936  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.450  21.739  -3.444  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.078  23.729  -2.404  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.615  25.161  -2.104  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.161  25.154  -1.633  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.677  24.101  -1.253  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.556  26.209  -1.649  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.525  24.683  -4.633  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.005  24.263  -3.191  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.230  23.134  -2.710  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.509  23.306  -1.507  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.238  25.582  -1.331  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.697  25.762  -2.996  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.729  21.699  -4.830  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.031  20.291  -5.269  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.490  20.149  -5.737  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.219  19.303  -5.253  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.082  20.006  -6.439  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.645  19.847  -5.938  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.691  19.973  -7.123  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.464  18.472  -5.289  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.957  22.172  -5.208  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.831  19.602  -4.464  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.126  20.825  -7.142  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.389  19.096  -6.934  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.428  20.622  -5.216  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.365  18.990  -7.430  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       5.199  20.456  -7.945  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.834  20.563  -6.833  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.746  18.525  -4.248  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.087  17.749  -5.794  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.427  18.170  -5.364  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.918  20.957  -6.680  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.330  20.850  -7.180  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.339  21.218  -6.075  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.409  20.645  -5.996  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.428  21.822  -8.366  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.335  23.268  -7.877  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.943  24.175  -9.042  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.808  25.614  -8.538  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.016  26.324  -9.580  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.311  21.626  -7.063  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.518  19.844  -7.525  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.372  21.675  -8.872  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.621  21.626  -9.057  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.592  23.340  -7.097  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.295  23.577  -7.491  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.706  24.128  -9.806  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.000  23.849  -9.454  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.286  25.631  -7.592  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.781  26.072  -8.440  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.588  26.430 -10.440  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       9.744  27.265  -9.224  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118       9.159  25.777  -9.803  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.006  22.157  -5.212  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.954  22.538  -4.111  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.146  21.347  -3.156  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.236  21.104  -2.668  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.299  23.739  -3.405  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.771  25.036  -4.074  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.693  23.767  -1.923  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.582  25.979  -4.272  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.134  22.601  -5.283  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.906  22.830  -4.527  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.225  23.662  -3.487  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.510  25.515  -3.446  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      13.210  24.807  -5.034  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.694  23.377  -1.807  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.002  23.160  -1.356  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.659  24.784  -1.562  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.862  26.979  -3.976  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.751  25.644  -3.670  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.294  25.980  -5.314  1.00  1.54           H  
ATOM    482  N   MET A 120      12.102  20.589  -2.914  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.230  19.393  -2.023  1.00  1.01           C  
ATOM    484  C   MET A 120      13.150  18.365  -2.689  1.00  0.95           C  
ATOM    485  O   MET A 120      13.948  17.715  -2.040  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.811  18.835  -1.888  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.134  19.442  -0.660  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.487  20.041  -1.113  1.00  1.88           S  
ATOM    489  CE  MET A 120       7.737  18.436  -1.482  1.00  1.43           C  
ATOM    490  H   MET A 120      11.241  20.793  -3.338  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.616  19.678  -1.056  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.240  19.084  -2.772  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.854  17.762  -1.780  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.048  18.691   0.111  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.728  20.266  -0.292  1.00  2.08           H  
ATOM    496  HE1 MET A 120       6.947  18.238  -0.771  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.482  17.661  -1.412  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.331  18.449  -2.484  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.050  18.235  -3.989  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.921  17.274  -4.728  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.353  17.828  -4.838  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.302  17.083  -4.996  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.275  17.154  -6.111  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.143  15.679  -6.491  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.941  15.071  -5.767  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.939  15.559  -8.004  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.405  18.784  -4.485  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.925  16.313  -4.238  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.294  17.609  -6.089  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.887  17.660  -6.841  1.00  1.16           H  
ATOM    511  HG  LEU A 121      14.042  15.151  -6.203  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.118  15.769  -5.787  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      12.206  14.859  -4.742  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      11.648  14.156  -6.260  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.878  16.547  -8.438  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.024  15.021  -8.203  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.771  15.026  -8.439  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.515  19.131  -4.755  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.884  19.734  -4.851  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.770  19.240  -3.697  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.950  19.004  -3.875  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.664  21.249  -4.754  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.214  21.932  -6.012  1.00  1.42           C  
ATOM    524  CD  GLN A 122      18.737  21.779  -6.064  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      19.434  22.190  -5.159  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      19.286  21.200  -7.095  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.736  19.711  -4.629  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.335  19.488  -5.799  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.606  21.454  -4.668  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.176  21.634  -3.885  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      16.777  21.477  -6.889  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.962  22.981  -5.991  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      18.725  20.868  -7.828  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      20.259  21.097  -7.137  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.206  19.076  -2.521  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.009  18.586  -1.355  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.576  17.190  -1.649  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.726  16.910  -1.371  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.024  18.525  -0.187  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.251  19.270  -2.408  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.807  19.277  -1.129  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.332  17.710  -0.342  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.477  19.455  -0.128  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.566  18.367   0.733  1.00  1.89           H  
ATOM    545  N   THR A 124      17.778  16.318  -2.219  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.275  14.944  -2.544  1.00  1.47           C  
ATOM    547  C   THR A 124      19.173  14.988  -3.789  1.00  1.44           C  
ATOM    548  O   THR A 124      20.134  14.249  -3.890  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.023  14.092  -2.804  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.089  14.824  -3.584  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.380  13.712  -1.472  1.00  1.92           C  
ATOM    552  H   THR A 124      16.856  16.571  -2.440  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.823  14.540  -1.707  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.303  13.191  -3.331  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.242  14.614  -4.509  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.098  13.179  -0.866  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.522  13.080  -1.653  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.066  14.607  -0.956  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.877  15.854  -4.732  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.722  15.948  -5.961  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.853  15.770  -7.206  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.954  14.780  -7.905  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.100  16.445  -4.628  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.203  16.916  -5.994  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.475  15.175  -5.940  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.000  16.722  -7.490  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.121  16.607  -8.698  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.768  17.280  -9.919  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.629  16.798 -11.025  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.798  17.295  -8.323  1.00  1.34           C  
ATOM    571  CG  GLU A 126      16.035  18.756  -7.905  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.434  19.700  -8.946  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.225  19.851  -8.949  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      16.194  20.259  -9.718  1.00  2.09           O  
ATOM    575  H   GLU A 126      17.938  17.510  -6.911  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.934  15.565  -8.913  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.133  17.272  -9.172  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.343  16.761  -7.501  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.564  18.935  -6.952  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      17.093  18.944  -7.822  1.00  1.83           H  
ATOM    581  N   THR A 127      18.474  18.381  -9.715  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.153  19.121 -10.844  1.00  1.21           C  
ATOM    583  C   THR A 127      18.444  18.893 -12.194  1.00  1.29           C  
ATOM    584  O   THR A 127      19.011  18.352 -13.128  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.597  18.587 -10.862  1.00  1.57           C  
ATOM    586  OG1 THR A 127      21.337  19.259 -11.873  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.613  17.079 -11.135  1.00  2.18           C  
ATOM    588  H   THR A 127      18.564  18.728  -8.804  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.169  20.176 -10.623  1.00  1.15           H  
ATOM    590  HB  THR A 127      21.057  18.776  -9.903  1.00  1.93           H  
ATOM    591  HG1 THR A 127      21.010  18.966 -12.728  1.00  2.34           H  
ATOM    592 HG21 THR A 127      19.764  16.812 -11.746  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.565  16.544 -10.200  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.524  16.819 -11.653  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.201  19.293 -12.293  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.441  19.090 -13.567  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.736  20.384 -14.007  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.585  21.317 -13.240  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.420  17.994 -13.226  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.800  17.432 -14.510  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.310  18.573 -12.341  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      15.888  16.816 -15.394  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.762  19.719 -11.525  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.101  18.743 -14.345  1.00  1.49           H  
ATOM    605  HB  ILE A 128      15.920  17.199 -12.692  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.075  16.674 -14.253  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.310  18.228 -15.049  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.690  19.425 -11.797  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.978  17.821 -11.643  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      13.480  18.883 -12.959  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      16.448  17.603 -15.877  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      15.428  16.190 -16.145  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      16.553  16.219 -14.786  1.00  2.52           H  
ATOM    614  N   THR A 129      15.300  20.436 -15.243  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.595  21.656 -15.750  1.00  1.42           C  
ATOM    616  C   THR A 129      13.217  21.784 -15.081  1.00  1.16           C  
ATOM    617  O   THR A 129      12.649  20.812 -14.616  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.456  21.434 -17.264  1.00  1.64           C  
ATOM    619  OG1 THR A 129      15.750  21.379 -17.851  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.664  22.581 -17.895  1.00  2.28           C  
ATOM    621  H   THR A 129      15.433  19.668 -15.838  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.186  22.536 -15.560  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.938  20.504 -17.445  1.00  1.79           H  
ATOM    624  HG1 THR A 129      16.214  22.189 -17.625  1.00  2.56           H  
ATOM    625 HG21 THR A 129      14.085  23.525 -17.584  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.633  22.523 -17.580  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.717  22.504 -18.971  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.679  22.978 -15.025  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.340  23.180 -14.382  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.278  22.278 -15.028  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.528  21.606 -14.346  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.000  24.652 -14.626  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.529  24.894 -14.278  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.411  25.326 -12.814  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.494  26.516 -12.557  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.243  24.460 -11.971  1.00  3.03           O  
ATOM    637  H   GLU A 130      13.161  23.746 -15.403  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.399  22.990 -13.322  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.628  25.275 -14.006  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.167  24.894 -15.665  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.132  25.663 -14.920  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.969  23.983 -14.428  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.206  22.274 -16.335  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.193  21.430 -17.048  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.239  19.969 -16.564  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.235  19.283 -16.561  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.592  21.523 -18.521  1.00  1.44           C  
ATOM    648  CG  ASP A 131       9.176  22.883 -19.084  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       9.976  23.802 -19.008  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       8.068  22.983 -19.580  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.820  22.837 -16.855  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.203  21.838 -16.912  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.662  21.412 -18.608  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.101  20.741 -19.077  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.388  19.495 -16.142  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.478  18.084 -15.645  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.739  17.961 -14.304  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.099  16.963 -14.029  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.974  17.808 -15.469  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.595  17.445 -16.819  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.555  16.279 -17.173  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      13.102  18.339 -17.475  1.00  1.99           O  
ATOM    663  H   ASP A 132      11.183  20.068 -16.141  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.057  17.402 -16.368  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.457  18.690 -15.077  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.111  16.988 -14.781  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.808  18.983 -13.480  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.088  18.948 -12.165  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.590  18.743 -12.416  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.909  18.066 -11.669  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.321  20.325 -11.514  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.823  20.647 -11.447  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.753  20.320 -10.092  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.582  19.484 -10.799  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.316  19.779 -13.737  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.480  18.166 -11.535  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.809  21.086 -12.099  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.202  20.811 -12.443  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.971  21.540 -10.859  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.792  19.828 -10.088  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.640  21.336  -9.746  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.430  19.791  -9.437  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.175  19.291  -9.817  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.627  19.742 -10.711  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.479  18.601 -11.412  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.084  19.333 -13.472  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.635  19.197 -13.803  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.252  17.728 -14.029  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.124  17.339 -13.790  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.451  20.019 -15.079  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.836  21.370 -14.714  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.332  21.199 -14.478  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.611  21.061 -15.454  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.928  21.201 -13.328  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.665  19.873 -14.050  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.035  19.616 -13.012  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.409  20.175 -15.553  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.795  19.500 -15.757  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.311  21.745 -13.814  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.996  22.067 -15.522  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.173  16.902 -14.465  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.840  15.457 -14.671  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.456  14.831 -13.323  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.523  14.056 -13.232  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.112  14.814 -15.239  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.479  15.464 -16.584  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.235  15.593 -17.472  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       5.732  14.571 -17.908  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       5.810  16.713 -17.702  1.00  2.29           O  
ATOM    710  H   GLU A 135       7.081  17.226 -14.641  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.028  15.355 -15.375  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.925  14.951 -14.540  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.942  13.758 -15.388  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.894  16.446 -16.406  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       8.212  14.853 -17.087  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.147  15.194 -12.269  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.806  14.655 -10.917  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.554  15.373 -10.369  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.887  14.881  -9.480  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.031  14.949 -10.042  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.162  13.969 -10.384  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.450  14.748 -10.649  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.383  13.005  -9.212  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.878  15.842 -12.366  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.636  13.591 -10.969  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.365  15.960 -10.221  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.764  14.838  -9.003  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.897  13.408 -11.269  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.780  15.219  -9.735  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.268  15.505 -11.397  1.00  2.32           H  
ATOM    731 HD13 LEU A 136      10.214  14.072 -11.000  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.431  12.986  -8.950  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.069  12.013  -9.500  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.806  13.331  -8.361  1.00  2.27           H  
ATOM    735  N   MET A 137       4.226  16.530 -10.904  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.013  17.270 -10.428  1.00  0.71           C  
ATOM    737  C   MET A 137       1.756  16.773 -11.166  1.00  0.68           C  
ATOM    738  O   MET A 137       0.667  16.825 -10.635  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.279  18.744 -10.754  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.096  19.601 -10.283  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.906  19.443  -8.490  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.770  20.830  -8.240  1.00  0.53           C  
ATOM    743  H   MET A 137       4.771  16.908 -11.624  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.894  17.147  -9.363  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.180  19.067 -10.251  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.402  18.861 -11.820  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.277  20.635 -10.536  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.193  19.266 -10.771  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.167  21.709  -8.729  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.660  21.025  -7.183  1.00  1.21           H  
ATOM    751  HE3 MET A 137      -0.196  20.583  -8.659  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.898  16.291 -12.383  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.702  15.790 -13.142  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.018  14.668 -12.360  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.156  14.740 -12.056  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.244  15.248 -14.467  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.401  16.395 -15.469  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.508  16.055 -16.473  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.592  17.153 -17.542  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       3.482  18.201 -16.960  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.786  16.259 -12.795  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.009  16.595 -13.328  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.201  14.778 -14.299  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.548  14.520 -14.862  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.469  16.543 -15.996  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.662  17.299 -14.941  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       3.452  15.985 -15.953  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.288  15.111 -16.946  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       3.024  16.755 -18.452  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.614  17.565 -17.738  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       3.180  19.141 -17.290  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       4.465  18.026 -17.265  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       3.430  18.171 -15.921  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.749  13.635 -12.024  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.145  12.513 -11.248  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.066  12.941  -9.785  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.960  12.460  -9.116  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.149  11.362 -11.357  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.738  10.436 -12.501  1.00  1.16           C  
ATOM    780  OD1 ASP A 139      -0.171   9.647 -12.299  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       1.333  10.535 -13.560  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.697  13.603 -12.275  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.795  12.221 -11.690  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.133  11.761 -11.551  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.161  10.804 -10.433  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.737  13.862  -9.292  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.564  14.341  -7.886  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.716  15.174  -7.808  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.477  15.076  -6.868  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.441  14.251  -9.853  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.491  13.495  -7.219  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.407  14.953  -7.605  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.953  15.982  -8.810  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.177  16.830  -8.852  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.827  16.697 -10.241  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.753  17.592 -11.064  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.668  18.260  -8.608  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.734  19.084  -7.883  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.890  18.987  -8.252  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.374  19.802  -6.967  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.316  16.025  -9.555  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.869  16.540  -8.078  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.775  18.221  -8.002  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.437  18.727  -9.554  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.449  15.569 -10.511  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.092  15.353 -11.852  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.137  16.441 -12.146  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.338  16.819 -13.285  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.752  13.972 -11.769  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.875  12.941 -12.494  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.109  11.550 -11.891  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.136  11.323 -10.729  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.696   9.902 -10.851  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.480  14.860  -9.835  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.339  15.349 -12.625  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.867  13.688 -10.733  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.723  14.009 -12.241  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.133  12.927 -13.543  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.833  13.210 -12.385  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.125  11.479 -11.531  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -3.943  10.797 -12.649  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -2.291  11.990 -10.818  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.637  11.475  -9.785  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -3.522   9.289 -10.999  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -2.209   9.616  -9.976  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -2.044   9.805 -11.656  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.793  16.956 -11.133  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.810  18.029 -11.367  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.105  19.382 -11.598  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.626  20.253 -12.270  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.687  18.027 -10.097  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.473  19.300  -9.273  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.042  20.329  -9.569  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.676  19.269  -8.243  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.610  16.643 -10.222  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.415  17.779 -12.225  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.725  17.965 -10.384  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.435  17.168  -9.491  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.220  18.436  -8.001  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.532  20.078  -7.714  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.914  19.546 -11.058  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.132  20.816 -11.240  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.897  22.046 -10.716  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.249  22.938 -11.469  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.882  20.926 -12.751  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -2.522  21.584 -12.999  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.446  22.765 -13.272  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -1.436  20.866 -12.916  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.521  18.818 -10.534  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.186  20.735 -10.728  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.889  19.939 -13.190  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -4.657  21.526 -13.202  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -1.493  19.912 -12.699  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -0.562  21.282 -13.070  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.130  22.112  -9.428  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.846  23.297  -8.848  1.00  0.92           C  
ATOM    857  C   ASP A 145      -4.840  24.316  -8.274  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.214  25.403  -7.874  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.738  22.735  -7.731  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.878  22.270  -6.553  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.168  21.295  -6.715  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -5.946  22.894  -5.508  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.819  21.393  -8.838  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.459  23.768  -9.601  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.417  23.505  -7.395  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.304  21.900  -8.110  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.571  23.973  -8.227  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.552  24.919  -7.676  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.965  24.373  -6.367  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.841  24.681  -6.021  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.288  23.095  -8.550  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.758  25.047  -8.396  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.017  25.874  -7.483  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.704  23.570  -5.635  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.162  23.021  -4.351  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.337  21.500  -4.288  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.396  20.972  -4.572  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.983  23.695  -3.250  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.621  25.180  -3.172  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.687  25.648  -1.716  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -1.264  25.782  -1.289  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -0.906  26.766  -0.514  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -1.400  26.862   0.689  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -0.060  27.656  -0.947  1.00  3.37           N1+
ATOM    885  H   ARG A 147      -3.609  23.332  -5.927  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.120  23.277  -4.243  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.035  23.592  -3.473  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.770  23.224  -2.303  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -1.621  25.327  -3.554  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -3.321  25.751  -3.763  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.194  26.601  -1.653  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.189  24.913  -1.104  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -0.595  25.132  -1.595  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -2.058  26.184   1.015  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -1.114  27.609   1.288  1.00  3.53           H  
ATOM    896 HH21 ARG A 147       0.313  27.581  -1.874  1.00  3.54           H  
ATOM    897 HH22 ARG A 147       0.214  28.414  -0.358  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.302  20.796  -3.909  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.392  19.306  -3.818  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.963  18.889  -2.456  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.585  19.416  -1.426  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.050  18.800  -3.987  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.664  19.411  -5.252  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.047  17.275  -4.118  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.909  18.621  -5.662  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.463  21.250  -3.680  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.008  18.923  -4.613  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.635  19.087  -3.125  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.059  19.380  -6.052  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.942  20.437  -5.059  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       1.068  16.915  -4.148  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.457  16.996  -5.032  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.465  16.840  -3.274  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.629  17.844  -6.358  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.357  18.177  -4.788  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.617  19.284  -6.130  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.873  17.947  -2.448  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.481  17.485  -1.165  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.942  16.098  -0.795  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.309  15.435  -1.596  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.985  17.411  -1.451  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.776  17.989  -0.276  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.612  17.497   0.828  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -6.539  18.911  -0.505  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.158  17.540  -3.291  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.287  18.192  -0.374  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.208  17.975  -2.343  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.271  16.379  -1.600  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.201  15.649   0.409  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.714  14.296   0.825  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.497  13.201   0.085  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.973  12.137  -0.187  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.954  14.215   2.336  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.882  13.350   2.960  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.613  13.883   3.211  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -2.155  12.014   3.282  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       0.383  13.084   3.785  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -1.159  11.214   3.855  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       0.111  11.750   4.107  1.00  1.48           C  
ATOM    940  OH  TYR A 150       1.100  10.965   4.669  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.723  16.197   1.033  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.659  14.204   0.615  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.910  15.208   2.762  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.924  13.783   2.526  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.402  14.913   2.963  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -3.134  11.601   3.088  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       1.361  13.496   3.980  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -1.370  10.183   4.105  1.00  2.15           H  
ATOM    949  HH  TYR A 150       0.691  10.380   5.316  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.740  13.461  -0.258  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.551  12.443  -0.999  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.862  12.098  -2.328  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.634  10.943  -2.636  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.907  13.115  -1.249  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.781  12.979  -0.003  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.614  13.778   0.904  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -8.603  12.079   0.025  1.00  1.83           O  
ATOM    958  H   ASP A 151      -5.134  14.331  -0.036  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.682  11.555  -0.400  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.757  14.162  -1.472  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.398  12.637  -2.084  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.510  13.097  -3.104  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.812  12.838  -4.403  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.355  12.413  -4.143  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.739  11.753  -4.959  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.865  14.171  -5.160  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.314  14.487  -5.557  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.514  16.003  -5.634  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.604  16.622  -4.587  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.570  16.522  -6.737  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.691  14.020  -2.823  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.331  12.076  -4.963  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.484  14.959  -4.525  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.258  14.100  -6.049  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.527  14.046  -6.520  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.986  14.076  -4.819  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.809  12.782  -3.002  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.398  12.401  -2.659  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.238  10.875  -2.693  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.690  10.354  -3.282  1.00  0.64           O  
ATOM    981  CB  PHE A 153      -0.189  12.927  -1.231  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.281  13.140  -0.944  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.047  13.984  -1.756  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       1.874  12.496   0.148  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.405  14.179  -1.475  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.230  12.693   0.428  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       3.997  13.534  -0.384  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.335  13.309  -2.364  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.298  12.871  -3.333  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.711  13.864  -1.120  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.588  12.210  -0.525  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       1.590  14.483  -2.599  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.283  11.844   0.775  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       3.998  14.828  -2.103  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.685  12.195   1.273  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.045  13.686  -0.168  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.140  10.161  -2.064  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.053   8.665  -2.049  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.202   8.104  -3.469  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.514   7.176  -3.852  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.223   8.205  -1.166  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.775   8.071   0.298  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.540   7.170   0.388  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.441   9.452   0.869  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.877  10.611  -1.598  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.119   8.348  -1.618  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.025   8.926  -1.230  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.579   7.247  -1.517  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.576   7.631   0.875  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.318   7.694  -0.004  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -0.707   6.272  -0.187  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.361   6.908   1.420  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.155   9.352   1.905  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.308  10.092   0.795  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.626   9.886   0.312  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -2.095   8.664  -4.248  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.302   8.175  -5.649  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -1.068   8.457  -6.528  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.907   7.869  -7.582  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.510   8.964  -6.163  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.403   8.050  -7.008  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -5.179   8.888  -8.026  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -6.169   9.487  -7.641  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -4.769   8.917  -9.174  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.634   9.411  -3.909  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.528   7.120  -5.649  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -4.076   9.343  -5.324  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -3.169   9.790  -6.769  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.790   7.329  -7.528  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.100   7.534  -6.366  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.201   9.349  -6.109  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.011   9.662  -6.928  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.233   8.911  -6.397  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.928   8.238  -7.135  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.223  11.171  -6.780  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.609  11.517  -7.270  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       2.815  11.816  -8.619  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       3.689  11.520  -6.380  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.096  12.122  -9.082  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       4.971  11.828  -6.843  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.175  12.130  -8.194  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.343   9.810  -5.256  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       0.840   9.417  -7.964  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.488  11.698  -7.369  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.126  11.454  -5.742  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       1.983  11.813  -9.303  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.531  11.276  -5.334  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.252  12.352 -10.125  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       5.803  11.837  -6.158  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.165  12.367  -8.552  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.513   9.059  -5.127  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.709   8.395  -4.520  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.761   6.901  -4.891  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.828   6.343  -5.062  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.544   8.621  -3.010  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.899   7.361  -2.228  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.684   7.043  -2.333  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.259   8.528  -1.471  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.943   9.632  -4.571  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.606   8.886  -4.858  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.192   9.426  -2.698  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       2.520   8.889  -2.801  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.616   7.493  -1.197  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.358   6.528  -2.645  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.279   8.340  -0.407  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       5.593   9.350  -1.675  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.252   8.780  -1.817  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.622   6.259  -5.031  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.612   4.807  -5.409  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.438   4.582  -6.690  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.053   3.546  -6.864  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.132   4.465  -5.646  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.999   3.017  -6.137  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.112   2.052  -4.951  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       2.210   1.019  -5.231  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       2.225   0.133  -4.031  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.776   6.735  -4.899  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.002   4.206  -4.603  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.586   4.582  -4.721  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.724   5.132  -6.390  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.038   2.888  -6.615  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.784   2.805  -6.847  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.357   2.606  -4.057  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.169   1.542  -4.811  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.971   0.449  -6.119  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       3.167   1.507  -5.342  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       1.421  -0.525  -4.074  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       2.153   0.713  -3.169  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       3.112  -0.410  -4.011  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.459   5.549  -7.579  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.245   5.405  -8.842  1.00  2.35           C  
ATOM   1092  C   GLY A 159       4.908   6.743  -9.196  1.00  2.13           C  
ATOM   1093  O   GLY A 159       4.674   7.294 -10.256  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.958   6.376  -7.412  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.007   4.650  -8.708  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.586   5.113  -9.644  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.733   7.269  -8.317  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.416   8.579  -8.603  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.256   8.479  -9.883  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.000   7.536 -10.077  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.329   8.876  -7.398  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.487   9.331  -6.203  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.136   7.627  -7.015  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.900   6.804  -7.471  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       5.682   9.363  -8.704  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.012   9.670  -7.665  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       5.439   9.291  -6.463  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.751  10.348  -5.940  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       6.674   8.682  -5.361  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       9.152   7.913  -6.787  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.136   6.929  -7.839  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.691   7.160  -6.149  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.138   9.443 -10.756  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       7.924   9.407 -12.028  1.00  3.28           C  
ATOM   1115  C   GLU A 161       9.321  10.006 -11.808  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.411  11.201 -11.580  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       7.118  10.246 -13.027  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       5.738   9.610 -13.240  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       5.543   9.277 -14.719  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       5.161  10.166 -15.461  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       5.776   8.137 -15.085  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      10.279   9.253 -11.866  1.00  4.37           O  
ATOM   1123  H   GLU A 161       6.531  10.192 -10.578  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       8.007   8.393 -12.387  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       6.999  11.249 -12.641  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       7.644  10.285 -13.968  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       5.667   8.703 -12.656  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       4.971  10.301 -12.925  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.929  25.040   0.313  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.796  18.980  -5.616  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.120  11.033  -2.209  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.655   9.869  -2.797  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.210   9.450  -4.058  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.228  10.193  -4.739  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.681  11.349  -4.161  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.132  11.777  -2.899  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.679  12.083  -4.784  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.564  12.643  -4.137  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.535  13.391  -4.697  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.695  14.174  -5.864  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.604  14.936  -6.356  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.379  14.884  -5.653  1.00 20.00           C  
HETATM 1144  C13 STL A 162       5.212  14.098  -4.488  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.299  13.347  -4.009  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.325  15.605  -6.116  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.718   8.329  -4.632  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.545  11.442  -0.992  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.350   9.342  -2.314  1.00 20.00           H  
HETATM 1150  H4  STL A 162      10.907   9.903  -5.642  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.751  12.603  -2.487  1.00 20.00           H  
HETATM 1152  H7  STL A 162       9.756  12.208  -5.772  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.506  12.486  -3.150  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.576  14.191  -6.338  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.700  15.494  -7.178  1.00 20.00           H  
HETATM 1156  H13 STL A 162       4.337  14.075  -4.014  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.202  12.787  -3.186  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.280  15.528  -7.110  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.217   7.527  -4.296  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      12.758  12.422  -1.036  1.00 20.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  90      14.170   8.245   2.994  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.039   9.122   2.560  1.00  2.20           C  
ATOM      3  C   MET A  90      12.412   8.573   1.275  1.00  1.76           C  
ATOM      4  O   MET A  90      13.107   8.174   0.360  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.658  10.500   2.310  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.413  11.399   3.525  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.970  11.645   4.418  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.257  12.031   6.037  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.781   8.036   2.176  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.790   7.357   3.381  1.00  3.35           H  
ATOM     11  H3  MET A  90      14.727   8.727   3.726  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.297   9.188   3.339  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.720  10.395   2.145  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.201  10.945   1.438  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.032  12.354   3.195  1.00  3.43           H  
ATOM     16  HG3 MET A  90      12.692  10.932   4.180  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.042  12.044   6.781  1.00  5.00           H  
ATOM     18  HE2 MET A  90      13.529  11.281   6.300  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.775  12.998   5.997  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.106   8.545   1.205  1.00  1.61           N  
ATOM     21  CA  GLY A  91      10.424   8.014  -0.013  1.00  1.31           C  
ATOM     22  C   GLY A  91      10.198   6.511   0.151  1.00  1.37           C  
ATOM     23  O   GLY A  91      11.004   5.703  -0.270  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.572   8.867   1.960  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.472   8.511  -0.136  1.00  1.27           H  
ATOM     26  HA3 GLY A  91      11.039   8.191  -0.882  1.00  1.44           H  
ATOM     27  N   LYS A  92       9.108   6.134   0.771  1.00  1.27           N  
ATOM     28  CA  LYS A  92       8.813   4.685   0.982  1.00  1.47           C  
ATOM     29  C   LYS A  92       7.293   4.478   1.049  1.00  1.40           C  
ATOM     30  O   LYS A  92       6.540   5.169   0.387  1.00  1.56           O  
ATOM     31  CB  LYS A  92       9.473   4.359   2.326  1.00  1.61           C  
ATOM     32  CG  LYS A  92      10.107   2.965   2.277  1.00  1.94           C  
ATOM     33  CD  LYS A  92      11.555   3.039   2.781  1.00  2.31           C  
ATOM     34  CE  LYS A  92      11.609   2.686   4.273  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.224   3.939   4.989  1.00  3.20           N1+
ATOM     36  H   LYS A  92       8.479   6.808   1.109  1.00  1.18           H  
ATOM     37  HA  LYS A  92       9.246   4.087   0.196  1.00  1.65           H  
ATOM     38  HB2 LYS A  92      10.235   5.094   2.536  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.728   4.386   3.105  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.541   2.292   2.904  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      10.101   2.601   1.260  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      12.163   2.339   2.225  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      11.937   4.038   2.637  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.907   1.892   4.494  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      12.610   2.392   4.552  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.591   3.911   5.961  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      10.186   4.017   5.013  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.623   4.763   4.494  1.00  3.47           H  
ATOM     49  N   SER A  93       6.831   3.554   1.854  1.00  1.38           N  
ATOM     50  CA  SER A  93       5.358   3.334   1.975  1.00  1.40           C  
ATOM     51  C   SER A  93       4.725   4.510   2.740  1.00  1.20           C  
ATOM     52  O   SER A  93       5.342   5.544   2.923  1.00  1.08           O  
ATOM     53  CB  SER A  93       5.207   2.028   2.763  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.863   1.572   2.664  1.00  2.20           O  
ATOM     55  H   SER A  93       7.451   3.017   2.392  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.911   3.234   0.999  1.00  1.49           H  
ATOM     57  HB2 SER A  93       5.866   1.280   2.355  1.00  1.87           H  
ATOM     58  HB3 SER A  93       5.463   2.203   3.800  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.810   0.956   1.929  1.00  2.60           H  
ATOM     60  N   GLU A  94       3.505   4.361   3.188  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.834   5.472   3.942  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.547   5.770   5.276  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.242   6.749   5.933  1.00  1.09           O  
ATOM     64  CB  GLU A  94       1.402   4.987   4.181  1.00  1.33           C  
ATOM     65  CG  GLU A  94       0.438   5.821   3.327  1.00  1.28           C  
ATOM     66  CD  GLU A  94       0.377   5.252   1.907  1.00  1.44           C  
ATOM     67  OE1 GLU A  94       1.182   5.664   1.089  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -0.482   4.422   1.658  1.00  2.09           O  
ATOM     69  H   GLU A  94       3.027   3.519   3.030  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.812   6.365   3.338  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       1.322   3.945   3.905  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       1.149   5.105   5.224  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.547   5.793   3.769  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.787   6.843   3.286  1.00  1.60           H  
ATOM     75  N   GLU A  95       4.499   4.954   5.681  1.00  1.19           N  
ATOM     76  CA  GLU A  95       5.220   5.227   6.965  1.00  1.23           C  
ATOM     77  C   GLU A  95       6.160   6.433   6.777  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.256   7.292   7.633  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.970   3.915   7.300  1.00  1.45           C  
ATOM     80  CG  GLU A  95       7.475   4.011   6.988  1.00  1.90           C  
ATOM     81  CD  GLU A  95       7.762   3.422   5.603  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       7.109   3.827   4.659  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       8.638   2.579   5.510  1.00  2.49           O  
ATOM     84  H   GLU A  95       4.748   4.178   5.137  1.00  1.27           H  
ATOM     85  HA  GLU A  95       4.505   5.445   7.746  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.844   3.698   8.350  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.540   3.108   6.723  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       7.790   5.042   7.013  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       8.026   3.454   7.729  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.822   6.516   5.648  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.724   7.679   5.378  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.947   8.738   4.586  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.175   9.923   4.728  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.878   7.111   4.549  1.00  1.15           C  
ATOM     95  CG  GLU A  96      10.083   8.055   4.635  1.00  1.62           C  
ATOM     96  CD  GLU A  96      11.380   7.243   4.611  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      11.606   6.547   3.635  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      12.131   7.334   5.566  1.00  2.18           O  
ATOM     99  H   GLU A  96       6.705   5.823   4.963  1.00  1.14           H  
ATOM    100  HA  GLU A  96       8.096   8.093   6.303  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       9.151   6.138   4.933  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.569   7.018   3.519  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.067   8.732   3.795  1.00  2.10           H  
ATOM    104  HG3 GLU A  96      10.032   8.621   5.553  1.00  1.97           H  
ATOM    105  N   LEU A  97       6.019   8.300   3.763  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.182   9.242   2.952  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.649  10.383   3.827  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.711  11.541   3.457  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.014   8.377   2.455  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.979   8.342   0.927  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.548   9.709   0.398  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.368   7.986   0.386  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.867   7.337   3.683  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.740   9.631   2.116  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       4.131   7.374   2.830  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.085   8.787   2.822  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.266   7.596   0.604  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.391  10.201  -0.066  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.185  10.313   1.217  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.760   9.581  -0.329  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.265   7.473  -0.558  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.877   7.343   1.091  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.943   8.889   0.244  1.00  1.87           H  
ATOM    124  N   SER A  98       4.126  10.057   4.984  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.582  11.111   5.894  1.00  0.76           C  
ATOM    126  C   SER A  98       4.703  12.062   6.345  1.00  0.72           C  
ATOM    127  O   SER A  98       4.562  13.270   6.275  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.993  10.345   7.084  1.00  0.92           C  
ATOM    129  OG  SER A  98       4.042   9.755   7.844  1.00  1.57           O  
ATOM    130  H   SER A  98       4.089   9.114   5.253  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.803  11.665   5.395  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.441  11.024   7.713  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.324   9.575   6.716  1.00  1.34           H  
ATOM    134  HG  SER A  98       4.056   8.813   7.650  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.814  11.527   6.793  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.950  12.397   7.237  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.485  13.221   6.054  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.802  14.387   6.197  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.016  11.424   7.751  1.00  1.02           C  
ATOM    140  CG  ASP A  99       9.228  12.203   8.263  1.00  1.23           C  
ATOM    141  OD1 ASP A  99      10.110  12.481   7.467  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       9.254  12.513   9.443  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.904  10.551   6.831  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.632  13.049   8.035  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.603  10.832   8.555  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.323  10.775   6.949  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.575  12.626   4.886  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.075  13.377   3.690  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.189  14.607   3.442  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.679  15.704   3.268  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.978  12.387   2.520  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.117  12.642   1.525  1.00  0.79           C  
ATOM    153  CD1 LEU A 100      10.324  11.777   1.894  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.654  12.280   0.110  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.306  11.685   4.796  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.102  13.676   3.837  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.051  11.378   2.899  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.031  12.514   2.019  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.397  13.685   1.559  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.834  12.212   2.740  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      11.002  11.725   1.053  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.990  10.782   2.147  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.431  13.183  -0.439  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.769  11.666   0.165  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       9.438  11.736  -0.398  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.888  14.432   3.445  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.959  15.593   3.230  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.145  16.630   4.347  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.139  17.823   4.108  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.557  14.980   3.291  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.526  15.980   2.825  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.957  16.884   3.731  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.127  15.988   1.486  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       0.991  17.797   3.291  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.160  16.895   1.048  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.592  17.802   1.949  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.519  13.537   3.603  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.126  16.040   2.263  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.519  14.110   2.651  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.338  14.686   4.307  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.265  16.880   4.766  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.568  15.292   0.789  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.553  18.498   3.987  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.854  16.896   0.014  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.156  18.503   1.609  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.321  16.171   5.562  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.523  17.098   6.721  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.803  17.937   6.524  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.871  19.080   6.930  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.654  16.154   7.927  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.916  16.944   9.212  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.908  16.167  10.087  1.00  1.45           C  
ATOM    193  NE  ARG A 102       8.257  16.649   9.672  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       9.227  15.796   9.511  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       9.392  15.213   8.359  1.00  3.07           N  
ATOM    196  NH2 ARG A 102      10.031  15.532  10.502  1.00  3.37           N1+
ATOM    197  H   ARG A 102       5.328  15.202   5.714  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.666  17.742   6.847  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.739  15.590   8.038  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       6.473  15.471   7.756  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.327  17.913   8.966  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.989  17.072   9.750  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.734  16.381  11.133  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       6.824  15.103   9.899  1.00  1.75           H  
ATOM    205  HE  ARG A 102       8.414  17.605   9.524  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       8.771  15.417   7.602  1.00  2.88           H  
ATOM    207 HH12 ARG A 102      10.137  14.558   8.230  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       9.902  15.987  11.383  1.00  3.46           H  
ATOM    209 HH22 ARG A 102      10.767  14.867  10.386  1.00  3.97           H  
ATOM    210  N   MET A 103       7.813  17.374   5.904  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.089  18.131   5.678  1.00  0.75           C  
ATOM    212  C   MET A 103       9.135  18.768   4.277  1.00  0.68           C  
ATOM    213  O   MET A 103      10.061  19.491   3.956  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.192  17.081   5.810  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.554  17.771   5.898  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.306  17.415   7.506  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.777  18.450   7.301  1.00  2.43           C  
ATOM    218  H   MET A 103       7.736  16.450   5.586  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.216  18.887   6.435  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.026  16.499   6.700  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.175  16.432   4.946  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.195  17.402   5.111  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.427  18.837   5.788  1.00  1.83           H  
ATOM    224  HE1 MET A 103      14.123  18.776   8.272  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.533  19.312   6.699  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.553  17.878   6.810  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.173  18.491   3.429  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.207  19.069   2.051  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.413  20.378   1.966  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.798  21.278   1.248  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.598  17.989   1.151  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.697  17.083   0.632  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.682  16.595   1.504  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       8.732  16.733  -0.721  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      10.695  15.761   1.023  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       9.747  15.896  -1.202  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      10.727  15.410  -0.331  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.445  17.892   3.688  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.228  19.246   1.755  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.888  17.404   1.719  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.094  18.456   0.318  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       9.658  16.865   2.549  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       7.976  17.105  -1.395  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      11.451  15.387   1.697  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       9.774  15.626  -2.247  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      11.508  14.764  -0.703  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.321  20.505   2.685  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.535  21.782   2.616  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.329  22.930   3.264  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.098  23.301   4.400  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.230  21.514   3.379  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.145  22.471   2.876  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.068  23.573   3.389  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.416  22.092   1.977  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.024  19.773   3.265  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.312  22.023   1.588  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       3.918  20.493   3.212  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.388  21.675   4.435  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.264  23.494   2.537  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.084  24.621   3.086  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.211  25.867   3.283  1.00  0.55           C  
ATOM    262  O   LYS A 106       7.459  26.674   4.158  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.157  24.880   2.023  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.275  25.749   2.606  1.00  1.21           C  
ATOM    265  CD  LYS A 106      10.942  26.545   1.479  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.142  27.317   2.034  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.137  27.339   0.923  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.425  23.175   1.624  1.00  0.66           H  
ATOM    269  HA  LYS A 106       8.547  24.332   4.015  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.570  23.936   1.695  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       8.711  25.388   1.181  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       9.860  26.431   3.335  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.010  25.117   3.082  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      11.275  25.865   0.708  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.232  27.242   1.061  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      11.849  28.323   2.300  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.556  26.806   2.892  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      13.288  26.373   0.569  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.038  27.725   1.273  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      12.782  27.937   0.151  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.185  26.019   2.480  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.287  27.208   2.620  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.495  27.127   3.943  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.040  28.129   4.457  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.352  27.135   1.413  1.00  0.54           C  
ATOM    286  CG  ASN A 107       3.559  28.434   1.266  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.053  29.505   1.554  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.338  28.378   0.814  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.005  25.350   1.785  1.00  0.51           H  
ATOM    290  HA  ASN A 107       5.867  28.111   2.579  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       4.936  26.975   0.520  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.668  26.316   1.544  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       1.944  27.512   0.574  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       1.813  29.200   0.716  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.352  25.935   4.496  1.00  0.65           N  
ATOM    296  CA  ALA A 108       3.619  25.746   5.796  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.120  26.082   5.674  1.00  0.78           C  
ATOM    298  O   ALA A 108       1.697  27.191   5.942  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.316  26.679   6.795  1.00  1.03           C  
ATOM    300  H   ALA A 108       4.744  25.152   4.056  1.00  0.68           H  
ATOM    301  HA  ALA A 108       3.733  24.725   6.127  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.387  26.621   6.656  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       4.069  26.378   7.801  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       3.988  27.695   6.633  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.316  25.115   5.288  1.00  0.73           N  
ATOM    306  CA  ASP A 109      -0.165  25.347   5.163  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.915  24.021   4.898  1.00  0.78           C  
ATOM    308  O   ASP A 109      -2.059  23.869   5.287  1.00  0.96           O  
ATOM    309  CB  ASP A 109      -0.346  26.327   3.993  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.495  25.888   2.798  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.020  25.073   2.034  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.603  26.374   2.668  1.00  1.95           O  
ATOM    313  H   ASP A 109       1.685  24.231   5.093  1.00  0.83           H  
ATOM    314  HA  ASP A 109      -0.539  25.799   6.069  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -1.387  26.354   3.706  1.00  1.22           H  
ATOM    316  HB3 ASP A 109      -0.036  27.314   4.303  1.00  1.21           H  
ATOM    317  N   GLY A 110      -0.287  23.062   4.249  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.971  21.756   3.974  1.00  0.85           C  
ATOM    319  C   GLY A 110      -1.121  21.531   2.463  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.264  20.411   2.013  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.632  23.197   3.944  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.386  20.952   4.396  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.950  21.761   4.428  1.00  0.94           H  
ATOM    324  N   TYR A 111      -1.089  22.578   1.678  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -1.226  22.416   0.197  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.094  22.792  -0.479  1.00  0.58           C  
ATOM    327  O   TYR A 111       0.609  23.873  -0.292  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -2.344  23.383  -0.198  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.580  23.074   0.613  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.761  23.675   1.868  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -4.541  22.187   0.115  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.905  23.387   2.620  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -5.684  21.901   0.869  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.868  22.502   2.120  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.996  22.218   2.860  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.970  23.472   2.060  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -1.505  21.404  -0.049  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -2.028  24.398  -0.003  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.565  23.269  -1.248  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.012  24.356   2.257  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -4.400  21.723  -0.850  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -5.047  23.850   3.585  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -6.424  21.216   0.485  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.872  21.358   3.269  1.00  1.24           H  
ATOM    345  N   ILE A 112       0.655  21.904  -1.249  1.00  0.50           N  
ATOM    346  CA  ILE A 112       1.962  22.204  -1.909  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.766  22.806  -3.305  1.00  0.49           C  
ATOM    348  O   ILE A 112       0.972  22.333  -4.094  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.669  20.850  -1.985  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.073  20.420  -0.568  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       3.915  20.966  -2.869  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.622  18.995  -0.594  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.227  21.032  -1.380  1.00  0.62           H  
ATOM    354  HA  ILE A 112       2.541  22.876  -1.296  1.00  0.56           H  
ATOM    355  HB  ILE A 112       1.995  20.118  -2.407  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       3.830  21.091  -0.192  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.209  20.458   0.079  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.394  21.917  -2.695  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.626  20.894  -3.907  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.600  20.167  -2.631  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       2.802  18.292  -0.581  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.248  18.832   0.271  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.204  18.851  -1.491  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.503  23.842  -3.611  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.388  24.485  -4.954  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.585  24.083  -5.831  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.552  23.519  -5.353  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.395  25.991  -4.669  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.178  26.354  -3.811  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.101  26.477  -4.367  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.344  26.497  -2.610  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.141  24.197  -2.956  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.460  24.204  -5.429  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.301  26.254  -4.139  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.351  26.534  -5.600  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.522  24.363  -7.112  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.651  23.991  -8.034  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.988  24.581  -7.558  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.038  24.003  -7.774  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.274  24.584  -9.395  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.396  23.599 -10.170  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.488  24.373 -11.127  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.287  22.650 -10.977  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.727  24.813  -7.470  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.727  22.921  -8.114  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.734  25.508  -9.248  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       5.172  24.781  -9.962  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.791  23.030  -9.478  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.794  23.691 -11.597  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       3.091  24.851 -11.886  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.940  25.122 -10.578  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.999  23.226 -11.549  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.676  22.065 -11.648  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.815  21.992 -10.304  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.959  25.727  -6.924  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.225  26.364  -6.447  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.896  25.518  -5.352  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.103  25.360  -5.340  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.792  27.721  -5.888  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.007  28.643  -5.794  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.311  29.288  -6.782  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.619  28.680  -4.741  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.102  26.176  -6.771  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.902  26.510  -7.272  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.055  28.162  -6.544  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.366  27.589  -4.905  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.130  24.980  -4.437  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.731  24.151  -3.342  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.134  22.762  -3.868  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.106  22.184  -3.423  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.639  24.010  -2.272  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.044  25.373  -1.915  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.867  25.154  -0.967  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.089  24.636   0.116  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       3.761  25.495  -1.340  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.160  25.124  -4.467  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.587  24.652  -2.922  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.856  23.368  -2.645  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.064  23.574  -1.379  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.795  25.980  -1.429  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.699  25.869  -2.809  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.384  22.224  -4.804  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.700  20.861  -5.360  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.169  20.738  -5.815  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.737  19.662  -5.791  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.782  20.696  -6.581  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.313  20.574  -6.153  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.419  20.726  -7.385  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.064  19.201  -5.528  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.601  22.712  -5.136  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.471  20.101  -4.633  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.893  21.554  -7.228  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.068  19.806  -7.120  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.079  21.349  -5.437  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.563  21.337  -7.137  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.084  19.752  -7.712  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.978  21.196  -8.181  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.901  18.933  -4.901  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.949  18.464  -6.310  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.163  19.233  -4.931  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.773  21.810  -6.266  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.188  21.730  -6.770  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.248  22.038  -5.688  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.430  21.881  -5.927  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.249  22.779  -7.890  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.549  24.165  -7.298  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.790  25.243  -8.077  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.444  26.610  -7.829  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.507  27.338  -6.926  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.287  22.663  -6.310  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.371  20.755  -7.189  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.029  22.511  -8.588  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.300  22.808  -8.406  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.241  24.187  -6.263  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.610  24.359  -7.361  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.824  25.015  -9.133  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.762  25.271  -7.746  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.407  26.483  -7.351  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.554  27.147  -8.758  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       9.673  27.646  -7.465  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.986  28.171  -6.527  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.206  26.711  -6.153  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.859  22.514  -4.532  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.879  22.869  -3.485  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.322  21.653  -2.641  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.428  21.629  -2.134  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.177  23.917  -2.611  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.182  25.267  -3.336  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.903  24.064  -1.269  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.921  26.049  -2.972  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.906  22.666  -4.359  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.739  23.319  -3.954  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.157  23.608  -2.434  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.055  25.832  -3.041  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.205  25.102  -4.403  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.914  24.401  -1.441  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.922  23.110  -0.763  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.381  24.784  -0.657  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.945  26.307  -1.923  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.052  25.442  -3.172  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.873  26.952  -3.564  1.00  1.54           H  
ATOM    482  N   MET A 120      12.481  20.665  -2.460  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.880  19.484  -1.616  1.00  1.01           C  
ATOM    484  C   MET A 120      13.775  18.504  -2.389  1.00  0.95           C  
ATOM    485  O   MET A 120      14.706  17.947  -1.836  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.566  18.815  -1.215  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.082  19.412   0.104  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.358  21.039  -0.207  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.954  20.473  -1.199  1.00  1.43           C  
ATOM    490  H   MET A 120      11.586  20.705  -2.857  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.392  19.823  -0.730  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.826  18.985  -1.982  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.723  17.754  -1.091  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.340  18.764   0.540  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.915  19.512   0.784  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.312  20.092  -2.144  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.282  21.297  -1.378  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.428  19.694  -0.663  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.509  18.289  -3.655  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.358  17.342  -4.452  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.824  17.815  -4.488  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.718  17.044  -4.781  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.749  17.340  -5.856  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.587  16.344  -5.899  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.520  16.838  -6.875  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.105  14.979  -6.360  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.755  18.749  -4.081  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.302  16.350  -4.030  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.388  18.330  -6.096  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.500  17.046  -6.575  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.156  16.252  -4.913  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.994  17.348  -7.699  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.854  17.516  -6.365  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.958  15.996  -7.250  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.323  14.242  -6.250  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      13.954  14.695  -5.758  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.400  15.038  -7.397  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.074  19.070  -4.181  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.479  19.599  -4.182  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.385  18.780  -3.242  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.588  18.746  -3.414  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.358  21.042  -3.682  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.844  21.935  -4.818  1.00  1.42           C  
ATOM    524  CD  GLN A 122      18.027  22.479  -5.621  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.879  23.160  -5.087  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      18.116  22.210  -6.894  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.335  19.668  -3.944  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.882  19.595  -5.180  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.666  21.079  -2.852  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.326  21.394  -3.360  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      16.204  21.356  -5.468  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.284  22.759  -4.403  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.429  21.664  -7.329  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      18.872  22.553  -7.415  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.820  18.127  -2.251  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.657  17.321  -1.304  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.761  15.854  -1.759  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.784  15.220  -1.585  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.930  17.411   0.040  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.849  18.170  -2.127  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.640  17.754  -1.215  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.752  18.448   0.285  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      18.539  16.959   0.809  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.986  16.889  -0.025  1.00  1.89           H  
ATOM    545  N   THR A 124      17.712  15.307  -2.327  1.00  1.29           N  
ATOM    546  CA  THR A 124      17.757  13.875  -2.777  1.00  1.47           C  
ATOM    547  C   THR A 124      18.453  13.739  -4.137  1.00  1.44           C  
ATOM    548  O   THR A 124      19.141  12.768  -4.386  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.294  13.427  -2.877  1.00  1.56           C  
ATOM    550  OG1 THR A 124      15.533  14.415  -3.558  1.00  2.16           O  
ATOM    551  CG2 THR A 124      15.724  13.225  -1.472  1.00  1.92           C  
ATOM    552  H   THR A 124      16.894  15.831  -2.450  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.268  13.272  -2.043  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.240  12.494  -3.418  1.00  1.83           H  
ATOM    555  HG1 THR A 124      14.692  14.021  -3.810  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.525  13.262  -0.748  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.233  12.264  -1.419  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.010  14.007  -1.258  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.287  14.695  -5.015  1.00  1.26           N  
ATOM    560  CA  GLY A 125      18.951  14.602  -6.350  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.190  15.440  -7.378  1.00  1.26           C  
ATOM    562  O   GLY A 125      17.581  14.914  -8.290  1.00  1.63           O  
ATOM    563  H   GLY A 125      17.728  15.472  -4.796  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.966  14.966  -6.271  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      18.965  13.572  -6.673  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.226  16.739  -7.244  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.509  17.615  -8.218  1.00  1.08           C  
ATOM    568  C   GLU A 126      18.392  17.876  -9.446  1.00  0.89           C  
ATOM    569  O   GLU A 126      19.178  18.805  -9.480  1.00  0.87           O  
ATOM    570  CB  GLU A 126      17.230  18.909  -7.454  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.826  19.411  -7.795  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.877  20.235  -9.081  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.848  19.638 -10.144  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      15.942  21.448  -8.981  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.729  17.140  -6.502  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.580  17.159  -8.518  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      17.294  18.716  -6.396  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.957  19.658  -7.730  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.166  18.567  -7.933  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.458  20.028  -6.989  1.00  1.83           H  
ATOM    581  N   THR A 127      18.265  17.052 -10.454  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.088  17.229 -11.691  1.00  1.21           C  
ATOM    583  C   THR A 127      18.172  17.361 -12.923  1.00  1.29           C  
ATOM    584  O   THR A 127      18.368  16.706 -13.931  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.962  15.963 -11.767  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.772  16.011 -12.935  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.079  14.709 -11.805  1.00  2.18           C  
ATOM    588  H   THR A 127      17.626  16.312 -10.397  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.716  18.101 -11.600  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.598  15.919 -10.896  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.193  15.979 -13.702  1.00  2.34           H  
ATOM    592 HG21 THR A 127      19.329  14.120 -12.675  1.00  2.71           H  
ATOM    593 HG22 THR A 127      18.039  14.997 -11.853  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.249  14.123 -10.914  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.174  18.209 -12.843  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.237  18.397 -14.000  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.893  19.886 -14.173  1.00  1.18           C  
ATOM    598  O   ILE A 128      16.523  20.747 -13.590  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.976  17.589 -13.648  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.427  18.039 -12.287  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.310  16.095 -13.599  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.019  17.470 -12.085  1.00  2.03           C  
ATOM    603  H   ILE A 128      17.039  18.727 -12.021  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.679  18.010 -14.905  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.227  17.757 -14.407  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.078  17.683 -11.502  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.385  19.117 -12.257  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.058  15.916 -12.840  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.689  15.779 -14.560  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.416  15.535 -13.363  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.838  17.324 -11.030  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.934  16.524 -12.600  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.292  18.163 -12.482  1.00  2.52           H  
ATOM    614  N   THR A 129      14.895  20.191 -14.969  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.501  21.623 -15.182  1.00  1.42           C  
ATOM    616  C   THR A 129      13.021  21.833 -14.818  1.00  1.16           C  
ATOM    617  O   THR A 129      12.354  20.927 -14.350  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.746  21.891 -16.675  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.533  23.270 -16.946  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.793  21.044 -17.527  1.00  2.28           C  
ATOM    621  H   THR A 129      14.402  19.477 -15.427  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.123  22.273 -14.588  1.00  1.62           H  
ATOM    623  HB  THR A 129      15.765  21.633 -16.921  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.556  23.398 -17.898  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.842  20.955 -17.026  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.218  20.063 -17.668  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.651  21.515 -18.489  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.505  23.022 -15.029  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.067  23.301 -14.695  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.125  22.343 -15.448  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.082  21.975 -14.942  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.815  24.760 -15.106  1.00  1.69           C  
ATOM    633  CG  GLU A 130      11.164  24.972 -16.585  1.00  2.05           C  
ATOM    634  CD  GLU A 130      12.010  26.239 -16.734  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.431  27.311 -16.799  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      13.223  26.116 -16.777  1.00  3.03           O  
ATOM    637  H   GLU A 130      13.067  23.735 -15.406  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.914  23.198 -13.632  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.773  25.000 -14.949  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.426  25.411 -14.499  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      11.722  24.124 -16.952  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.256  25.081 -17.158  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.487  21.927 -16.640  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.613  20.982 -17.406  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.444  19.670 -16.626  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.347  19.160 -16.486  1.00  1.14           O  
ATOM    647  CB  ASP A 131      10.352  20.726 -18.724  1.00  1.44           C  
ATOM    648  CG  ASP A 131      10.286  21.974 -19.604  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       9.244  22.204 -20.195  1.00  1.91           O  
ATOM    650  OD2 ASP A 131      11.280  22.677 -19.674  1.00  2.07           O  
ATOM    651  H   ASP A 131      11.334  22.230 -17.027  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.652  21.430 -17.602  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      11.384  20.486 -18.517  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.888  19.899 -19.242  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.523  19.129 -16.110  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.434  17.852 -15.331  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.587  18.051 -14.066  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.929  17.136 -13.605  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.877  17.499 -14.961  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.664  17.129 -16.219  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.540  16.000 -16.661  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      13.383  17.981 -16.713  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.392  19.565 -16.234  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.011  17.071 -15.942  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.343  18.348 -14.481  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.876  16.660 -14.282  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.585  19.240 -13.506  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.760  19.492 -12.278  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.287  19.204 -12.587  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.586  18.591 -11.804  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.954  20.980 -11.940  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.445  21.280 -11.705  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.157  21.333 -10.678  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.976  20.440 -10.541  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.113  19.965 -13.900  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.101  18.874 -11.461  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.591  21.580 -12.764  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.002  21.045 -12.598  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.568  22.328 -11.473  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.192  21.730 -10.961  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.696  22.074 -10.107  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.020  20.446 -10.078  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.538  19.602 -10.928  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.150  20.076  -9.950  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.619  21.049  -9.923  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.823  19.635 -13.736  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.402  19.386 -14.122  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.138  17.880 -14.277  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.040  17.419 -14.044  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.219  20.114 -15.456  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.611  21.496 -15.197  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.103  21.356 -14.970  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.370  21.399 -15.944  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.707  21.206 -13.826  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.417  20.119 -14.349  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.736  19.805 -13.384  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.179  20.227 -15.941  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.558  19.545 -16.091  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.070  21.932 -14.320  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.787  22.134 -16.050  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.133  17.108 -14.654  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.921  15.629 -14.798  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.521  15.040 -13.441  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.559  14.304 -13.335  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.268  15.060 -15.268  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.088  14.330 -16.606  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.415  15.257 -17.623  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.999  16.278 -17.950  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.320  14.934 -18.054  1.00  2.03           O  
ATOM    710  H   GLU A 135       7.015  17.496 -14.830  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.156  15.429 -15.532  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.976  15.866 -15.392  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.641  14.365 -14.531  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       8.055  14.030 -16.981  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.473  13.456 -16.459  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.236  15.389 -12.398  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.883  14.883 -11.035  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.580  15.548 -10.565  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.798  14.961  -9.842  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.048  15.302 -10.127  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.248  14.373 -10.340  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.536  15.196 -10.300  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.287  13.315  -9.228  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.992  16.004 -12.510  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.782  13.809 -11.042  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.334  16.318 -10.360  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.734  15.249  -9.095  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.162  13.889 -11.303  1.00  1.48           H  
ATOM    729 HD11 LEU A 136      10.380  14.537 -10.164  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.489  15.897  -9.479  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.648  15.735 -11.228  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.517  13.790  -8.285  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       9.048  12.582  -9.454  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.327  12.825  -9.162  1.00  2.27           H  
ATOM    735  N   MET A 137       4.351  16.778 -10.974  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.110  17.507 -10.562  1.00  0.71           C  
ATOM    737  C   MET A 137       1.869  16.940 -11.273  1.00  0.68           C  
ATOM    738  O   MET A 137       0.826  16.802 -10.669  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.355  18.963 -10.975  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.166  19.840 -10.562  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.677  19.457  -8.862  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.797  21.002  -8.521  1.00  0.53           C  
ATOM    743  H   MET A 137       5.004  17.225 -11.552  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.984  17.451  -9.493  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.251  19.325 -10.494  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.478  19.014 -12.047  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.448  20.880 -10.628  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.334  19.653 -11.226  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.093  20.844  -7.715  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.264  21.318  -9.402  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.510  21.766  -8.242  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.970  16.619 -12.544  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.783  16.068 -13.284  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.158  14.892 -12.520  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.042  14.841 -12.336  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.319  15.602 -14.640  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.290  16.770 -15.630  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.122  16.411 -16.864  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.655  17.688 -17.521  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       4.128  17.483 -17.618  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.823  16.746 -13.013  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.047  16.844 -13.431  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.333  15.249 -14.528  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.696  14.801 -15.015  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.269  16.965 -15.926  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.704  17.650 -15.160  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       2.952  15.784 -16.568  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       1.504  15.877 -17.569  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       2.223  17.809 -18.505  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.440  18.548 -16.905  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       4.328  16.694 -18.268  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       4.512  17.261 -16.677  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       4.578  18.346 -17.980  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.956  13.954 -12.064  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.384  12.798 -11.302  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.059  13.262  -9.906  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.106  12.873  -9.423  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.512  11.764 -11.206  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.910  10.360 -11.098  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.483   9.840 -12.116  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       0.877   9.832 -10.000  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.923  14.015 -12.214  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.454  12.379 -11.839  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.131  11.822 -12.090  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.113  11.964 -10.333  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.724  14.105  -9.267  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.346  14.618  -7.911  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.981  15.372  -8.017  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.950  15.039  -7.361  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.555  14.411  -9.686  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.239  13.789  -7.226  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.111  15.290  -7.550  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.029  16.374  -8.858  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.285  17.153  -9.043  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.804  16.969 -10.475  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.613  17.816 -11.329  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.897  18.617  -8.789  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.132  19.430  -8.382  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.221  19.102  -8.830  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -2.969  20.370  -7.626  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.233  16.607  -9.382  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.032  16.840  -8.330  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.164  18.661  -7.996  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.475  19.039  -9.690  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.467  15.870 -10.742  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.011  15.633 -12.120  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.074  16.688 -12.469  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.407  16.881 -13.624  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.623  14.232 -12.079  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.563  13.209 -12.495  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.146  11.799 -12.407  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.151  10.801 -13.011  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.326  10.314 -11.866  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.613  15.205 -10.036  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.212  15.662 -12.845  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.961  14.015 -11.077  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.458  14.181 -12.762  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.250  13.409 -13.512  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.711  13.287 -11.837  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.329  11.549 -11.371  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.075  11.757 -12.956  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.682   9.979 -13.472  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.522  11.294 -13.735  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.299  11.035 -11.115  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.355  10.125 -12.194  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -2.738   9.437 -11.488  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.589  17.389 -11.483  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.607  18.452 -11.763  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.890  19.760 -12.127  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.449  20.615 -12.786  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.410  18.647 -10.463  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.597  17.317  -9.730  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.214  16.406 -10.243  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.086  17.168  -8.540  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.292  17.230 -10.564  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.263  18.146 -12.562  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.884  19.336  -9.819  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.380  19.058 -10.704  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.587  17.903  -8.120  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.198  16.319  -8.063  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.655  19.918 -11.687  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.880  21.165 -11.979  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.651  22.397 -11.482  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.692  23.424 -12.134  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.701  21.189 -13.504  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -2.380  20.506 -13.874  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.360  19.342 -14.217  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -1.269  21.187 -13.822  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.239  19.213 -11.149  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.915  21.119 -11.500  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.521  20.664 -13.972  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -3.683  22.211 -13.850  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -1.282  22.127 -13.547  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -0.421  20.757 -14.057  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.253  22.298 -10.319  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.015  23.462  -9.764  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.056  24.514  -9.169  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.475  25.592  -8.793  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.962  22.885  -8.694  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.205  21.982  -7.715  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.478  22.508  -6.895  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.377  20.777  -7.799  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.194  21.462  -9.811  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.601  23.915 -10.550  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.416  23.697  -8.147  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.737  22.310  -9.180  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.771  24.226  -9.107  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.797  25.228  -8.570  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.188  24.770  -7.236  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.067  25.122  -6.923  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.446  23.362  -9.433  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.002  25.368  -9.289  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.304  26.169  -8.418  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.899  23.999  -6.446  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.324  23.550  -5.137  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.527  22.042  -4.920  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.608  21.506  -5.100  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.058  24.366  -4.062  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.569  24.112  -4.129  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -5.060  23.628  -2.763  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -6.540  23.806  -2.801  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -7.322  22.794  -2.558  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -7.553  21.920  -3.494  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -7.876  22.662  -1.385  1.00  3.10           N  
ATOM    885  H   ARG A 147      -3.802  23.723  -6.709  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.270  23.782  -5.103  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.691  24.082  -3.087  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.867  25.416  -4.221  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -5.077  25.029  -4.392  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.778  23.359  -4.871  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.805  22.586  -2.622  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.634  24.230  -1.976  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -6.925  24.683  -3.010  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -7.135  22.033  -4.394  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -8.140  21.133  -3.310  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -7.702  23.340  -0.671  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -8.472  21.883  -1.198  1.00  3.53           H  
ATOM    898  N   ILE A 148      -1.487  21.358  -4.524  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.591  19.886  -4.280  1.00  0.44           C  
ATOM    900  C   ILE A 148      -2.245  19.628  -2.915  1.00  0.46           C  
ATOM    901  O   ILE A 148      -2.112  20.416  -1.996  1.00  0.63           O  
ATOM    902  CB  ILE A 148      -0.142  19.377  -4.297  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.493  19.676  -5.658  1.00  0.56           C  
ATOM    904  CG2 ILE A 148      -0.109  17.864  -4.056  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.814  18.913  -5.788  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.630  21.816  -4.380  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.158  19.415  -5.067  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.420  19.876  -3.521  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.182  19.369  -6.445  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.682  20.735  -5.741  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.895  17.570  -3.784  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.399  17.349  -4.960  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.789  17.606  -3.257  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.266  18.810  -4.814  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.481  19.456  -6.439  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.624  17.934  -6.203  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.948  18.533  -2.776  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.609  18.221  -1.472  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.988  16.955  -0.856  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.482  16.099  -1.559  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -5.087  17.995  -1.816  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.719  19.304  -2.299  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.575  19.617  -3.472  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -6.342  19.969  -1.492  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.041  17.914  -3.530  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.513  19.054  -0.793  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.165  17.250  -2.593  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.609  17.652  -0.936  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.019  16.836   0.452  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.424  15.632   1.124  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.048  14.337   0.583  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.350  13.382   0.294  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.747  15.800   2.614  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.210  14.615   3.385  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.867  14.584   3.781  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -3.057  13.546   3.701  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -0.373  13.485   4.492  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -2.561  12.447   4.410  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -1.220  12.416   4.806  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.730  11.330   5.503  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.430  17.544   0.993  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.355  15.618   0.983  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.290  16.706   2.982  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.817  15.856   2.746  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.213  15.408   3.539  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -4.093  13.570   3.397  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       0.663  13.460   4.798  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -3.215  11.623   4.654  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -1.319  11.160   6.241  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.351  14.297   0.449  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.019  13.061  -0.070  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.491  12.720  -1.468  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.163  11.584  -1.755  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.511  13.401  -0.119  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.065  13.458   1.305  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.408  12.410   1.826  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.127  14.546   1.852  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.891  15.079   0.692  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.852  12.237   0.604  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.647  14.359  -0.599  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.036  12.640  -0.676  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.390  13.702  -2.331  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.864  13.446  -3.708  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.391  13.018  -3.633  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.950  12.167  -4.378  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -4.005  14.780  -4.448  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.439  14.926  -4.968  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.610  16.288  -5.645  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.076  16.466  -6.727  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.274  17.132  -5.071  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.649  14.610  -2.069  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.452  12.687  -4.200  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.779  15.594  -3.773  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.319  14.803  -5.282  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.643  14.142  -5.683  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -6.130  14.849  -4.142  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.634  13.600  -2.728  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.187  13.232  -2.588  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.031  11.729  -2.315  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.804  11.072  -2.902  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.318  14.045  -1.387  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.739  13.655  -1.053  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.764  13.843  -1.988  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.029  13.112   0.203  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       4.079  13.486  -1.665  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.342  12.759   0.527  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.368  12.945  -0.406  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.021  14.280  -2.136  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.360  13.511  -3.475  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.283  15.097  -1.621  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.312  13.847  -0.534  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.540  14.259  -2.959  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.238  12.967   0.923  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.870  13.629  -2.386  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.563  12.340   1.499  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.383  12.673  -0.155  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.820  11.185  -1.420  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.703   9.726  -1.097  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.004   8.862  -2.328  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.200   8.035  -2.718  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.728   9.472   0.014  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.095   9.795   1.372  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -2.101   9.504   2.484  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.154   8.931   1.570  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.481  11.739  -0.952  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.287   9.510  -0.733  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.594  10.100  -0.140  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.027   8.435  -0.002  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -0.822  10.840   1.402  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -2.388   8.464   2.446  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -2.975  10.124   2.349  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -1.652   9.719   3.441  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.936   9.275   0.907  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.082   7.903   1.344  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.489   9.009   2.594  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -2.145   9.046  -2.945  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.485   8.230  -4.157  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -1.466   8.486  -5.275  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -1.198   7.623  -6.090  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.887   8.688  -4.575  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.918   8.274  -3.510  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.571   6.891  -2.941  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.823   5.910  -3.620  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -4.052   6.840  -1.837  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.776   9.721  -2.616  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.502   7.182  -3.908  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.895   9.763  -4.685  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -4.146   8.230  -5.519  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.917   9.000  -2.711  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.899   8.237  -3.958  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.881   9.658  -5.303  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       0.140   9.968  -6.347  1.00  0.77           C  
ATOM   1033  C   PHE A 156       1.479   9.314  -5.970  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.205   8.833  -6.819  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       0.253  11.504  -6.355  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       1.690  11.923  -6.579  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       2.244  11.864  -7.861  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       2.464  12.367  -5.502  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       3.572  12.247  -8.069  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       3.793  12.751  -5.709  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       4.347  12.691  -6.993  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -1.105  10.329  -4.626  1.00  0.61           H  
ATOM   1043  HA  PHE A 156      -0.189   9.618  -7.311  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156      -0.363  11.903  -7.147  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156      -0.087  11.894  -5.408  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       1.645  11.520  -8.689  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       2.037  12.412  -4.512  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       3.997  12.201  -9.060  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       4.393  13.092  -4.878  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       5.372  12.989  -7.154  1.00  1.76           H  
ATOM   1051  N   MET A 157       1.809   9.299  -4.699  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.100   8.685  -4.263  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.053   7.152  -4.368  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.074   6.498  -4.281  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.277   9.127  -2.810  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.739  10.584  -2.773  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.359  10.730  -3.568  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.333   9.991  -2.235  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.207   9.696  -4.029  1.00  0.60           H  
ATOM   1060  HA  MET A 157       3.910   9.071  -4.860  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.336   9.033  -2.288  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.018   8.504  -2.333  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.026  11.202  -3.299  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.812  10.912  -1.748  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.249   8.914  -2.284  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       5.963  10.334  -1.284  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.369  10.281  -2.342  1.00  1.35           H  
ATOM   1068  N   LYS A 158       1.888   6.574  -4.571  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.797   5.083  -4.702  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.740   4.591  -5.817  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.276   3.502  -5.751  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.334   4.800  -5.071  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.337   3.999  -3.951  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -1.231   4.925  -3.119  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.658   5.068  -1.705  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.841   5.309  -0.829  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.078   7.119  -4.648  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.042   4.607  -3.763  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158      -0.189   5.734  -5.208  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.297   4.230  -5.988  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.938   3.212  -4.385  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.420   3.564  -3.315  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.275   5.897  -3.587  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -2.225   4.507  -3.062  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -0.149   4.158  -1.413  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       0.016   5.909  -1.655  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -2.338   6.171  -1.139  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -1.522   5.428   0.155  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -2.489   4.499  -0.888  1.00  3.72           H  
ATOM   1090  N   GLY A 159       2.945   5.396  -6.836  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       3.857   4.996  -7.955  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.260   5.586  -7.730  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.236   5.098  -8.266  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.503   6.270  -6.863  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       3.923   3.918  -7.997  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.462   5.369  -8.888  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.361   6.635  -6.946  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.691   7.271  -6.680  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.464   6.472  -5.616  1.00  2.39           C  
ATOM   1100  O   VAL A 160       6.969   6.222  -4.532  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.353   8.680  -6.168  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.603   9.344  -5.578  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       5.824   9.534  -7.325  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.558   7.009  -6.532  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.265   7.339  -7.591  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       5.595   8.606  -5.401  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.619   9.192  -4.510  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.582  10.403  -5.788  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       8.487   8.908  -6.018  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.450  10.407  -7.448  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       4.813   9.847  -7.108  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       5.833   8.954  -8.236  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.676   6.076  -5.924  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.496   5.295  -4.942  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.868   5.963  -4.740  1.00  3.90           C  
ATOM   1116  O   GLU A 161      11.619   6.052  -5.700  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.653   3.907  -5.575  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       8.540   2.978  -5.073  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.092   2.054  -3.985  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       9.206   2.500  -2.856  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       9.386   0.912  -4.299  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      11.143   6.377  -3.626  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.050   6.292  -6.803  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       8.977   5.213  -4.000  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.592   3.994  -6.650  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.612   3.493  -5.303  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       7.733   3.570  -4.666  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       8.170   2.382  -5.894  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.512  24.704   0.898  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.955  19.227  -6.118  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.018   9.914  -4.076  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.862   9.822  -2.951  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.756  10.750  -1.913  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.805  11.782  -1.986  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.945  11.886  -3.099  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.058  10.955  -4.151  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.964  12.876  -3.196  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.895  12.887  -4.110  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.899  13.847  -4.236  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.396  14.576  -3.134  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.354  15.515  -3.328  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.852  15.697  -4.636  1.00 20.00           C  
HETATM 1144  C13 STL A 162       6.354  14.977  -5.745  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.389  14.046  -5.540  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.853  16.591  -4.834  1.00 20.00           O  
HETATM 1147  O2  STL A 162      13.566  10.664  -0.826  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.119   9.016  -5.080  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.535   9.089  -2.893  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.732  12.447  -1.245  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.458  11.028  -4.951  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.021  13.636  -2.548  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.846  12.116  -4.745  1.00 20.00           H  
HETATM 1154  H10 STL A 162       7.776  14.423  -2.220  1.00 20.00           H  
HETATM 1155  H11 STL A 162       5.984  16.034  -2.558  1.00 20.00           H  
HETATM 1156  H13 STL A 162       5.978  15.125  -6.660  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.759  13.524  -6.309  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.711  16.724  -5.813  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      13.959   9.742  -0.777  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      11.808   8.120  -4.746  1.00 20.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  90       9.667   9.112   6.360  1.00  2.87           N  
ATOM      2  CA  MET A  90      10.517   8.666   5.210  1.00  2.20           C  
ATOM      3  C   MET A  90       9.641   8.126   4.065  1.00  1.76           C  
ATOM      4  O   MET A  90       8.453   8.385   4.008  1.00  2.23           O  
ATOM      5  CB  MET A  90      11.416   7.565   5.788  1.00  2.68           C  
ATOM      6  CG  MET A  90      12.814   8.127   6.051  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.559   8.659   4.489  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.495  10.059   5.151  1.00  4.71           C  
ATOM      9  H1  MET A  90       8.998   9.841   6.036  1.00  3.21           H  
ATOM     10  H2  MET A  90      10.273   9.508   7.106  1.00  3.35           H  
ATOM     11  H3  MET A  90       9.137   8.302   6.740  1.00  3.18           H  
ATOM     12  HA  MET A  90      11.124   9.485   4.857  1.00  2.51           H  
ATOM     13  HB2 MET A  90      10.995   7.207   6.715  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.484   6.748   5.087  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.742   8.972   6.722  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.430   7.362   6.501  1.00  3.23           H  
ATOM     17  HE1 MET A  90      14.557  10.839   4.403  1.00  5.00           H  
ATOM     18  HE2 MET A  90      15.490   9.735   5.412  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.998  10.438   6.034  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.219   7.389   3.144  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.423   6.841   2.000  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.177   5.341   2.204  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.018   4.520   1.892  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.180   7.199   3.201  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.476   7.357   1.939  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.969   6.988   1.080  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.026   4.979   2.720  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.715   3.532   2.942  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.232   3.275   2.622  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.896   2.758   1.574  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.028   3.299   4.425  1.00  1.61           C  
ATOM     32  CG  LYS A  92       7.570   1.902   4.856  1.00  1.94           C  
ATOM     33  CD  LYS A  92       7.219   1.925   6.347  1.00  2.31           C  
ATOM     34  CE  LYS A  92       6.284   0.759   6.679  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       5.327   1.313   7.678  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.361   5.660   2.962  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.348   2.910   2.327  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.094   3.390   4.583  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.515   4.042   5.017  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       6.701   1.613   4.283  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       8.367   1.194   4.688  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       8.123   1.839   6.932  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       6.725   2.855   6.584  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       5.761   0.433   5.789  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       6.840  -0.059   7.111  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       4.647   0.577   7.959  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       4.814   2.116   7.257  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       5.846   1.635   8.518  1.00  3.47           H  
ATOM     49  N   SER A  93       5.349   3.653   3.512  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.884   3.466   3.273  1.00  1.40           C  
ATOM     51  C   SER A  93       3.134   4.670   3.849  1.00  1.20           C  
ATOM     52  O   SER A  93       3.742   5.652   4.213  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.512   2.178   4.011  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.899   2.286   5.375  1.00  2.20           O  
ATOM     55  H   SER A  93       5.650   4.083   4.339  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.681   3.365   2.218  1.00  1.49           H  
ATOM     57  HB2 SER A  93       2.448   2.023   3.954  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.019   1.341   3.547  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.139   2.049   5.918  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.827   4.613   3.937  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.061   5.779   4.494  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.578   6.185   5.885  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.405   7.317   6.301  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.397   5.318   4.554  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.173   5.982   3.410  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -0.994   5.176   2.121  1.00  1.44           C  
ATOM     67  OE1 GLU A  94       0.041   5.322   1.490  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -1.897   4.431   1.781  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.350   3.811   3.636  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.140   6.622   3.826  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.442   4.242   4.450  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.832   5.609   5.498  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -2.221   6.026   3.664  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.797   6.984   3.255  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.239   5.296   6.593  1.00  1.19           N  
ATOM     76  CA  GLU A  95       2.788   5.670   7.935  1.00  1.23           C  
ATOM     77  C   GLU A  95       3.949   6.655   7.741  1.00  1.03           C  
ATOM     78  O   GLU A  95       3.992   7.708   8.347  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.288   4.361   8.563  1.00  1.45           C  
ATOM     80  CG  GLU A  95       2.093   3.480   8.950  1.00  1.90           C  
ATOM     81  CD  GLU A  95       2.270   2.081   8.357  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       1.932   1.904   7.199  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       2.746   1.212   9.067  1.00  2.66           O  
ATOM     84  H   GLU A  95       2.395   4.399   6.233  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.018   6.110   8.550  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.909   3.836   7.853  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       3.865   4.586   9.447  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.033   3.408  10.026  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       1.183   3.917   8.568  1.00  2.14           H  
ATOM     90  N   GLU A  96       4.877   6.321   6.874  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.035   7.231   6.600  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.639   8.286   5.555  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.151   9.388   5.551  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.138   6.319   6.059  1.00  1.15           C  
ATOM     95  CG  GLU A  96       7.650   5.415   7.184  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.089   5.794   7.530  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.271   6.801   8.194  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       9.983   5.074   7.122  1.00  2.18           O  
ATOM     99  H   GLU A  96       4.803   5.472   6.389  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.363   7.707   7.511  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       6.741   5.712   5.258  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.952   6.920   5.686  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       7.027   5.538   8.059  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.619   4.386   6.863  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.713   7.951   4.682  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.240   8.919   3.639  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.822  10.229   4.311  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.150  11.308   3.855  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.011   8.237   3.011  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.343   7.605   1.650  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.984   8.589   0.540  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.834   7.247   1.558  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.314   7.058   4.724  1.00  0.89           H  
ATOM    114  HA  LEU A  97       4.999   9.094   2.895  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.655   7.469   3.678  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.230   8.971   2.878  1.00  0.99           H  
ATOM    117  HG  LEU A  97       2.752   6.707   1.527  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.877   9.085   0.194  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.288   9.323   0.921  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.527   8.055  -0.278  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.418   8.152   1.476  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.001   6.632   0.687  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.131   6.704   2.444  1.00  1.87           H  
ATOM    124  N   SER A  98       3.102  10.124   5.400  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.644  11.336   6.144  1.00  0.76           C  
ATOM    126  C   SER A  98       3.826  12.282   6.422  1.00  0.72           C  
ATOM    127  O   SER A  98       3.706  13.487   6.287  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.051  10.779   7.442  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.102  10.412   8.332  1.00  1.57           O  
ATOM    130  H   SER A  98       2.862   9.233   5.733  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.878  11.848   5.584  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.435  11.526   7.909  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.444   9.909   7.209  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.298   9.480   8.195  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.968  11.742   6.789  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.167  12.600   7.058  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.674  13.224   5.749  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.022  14.388   5.705  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.212  11.645   7.651  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.576  12.336   7.709  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.744  13.207   8.545  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       9.430  11.979   6.916  1.00  1.79           O  
ATOM    143  H   ASP A  99       5.037  10.769   6.876  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.926  13.371   7.772  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.912  11.360   8.649  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.285  10.764   7.033  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.700  12.461   4.679  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.165  13.013   3.365  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.262  14.180   2.925  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.637  14.980   2.094  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.062  11.842   2.377  1.00  0.86           C  
ATOM    152  CG  LEU A 100       7.926  12.124   1.139  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.286  11.442   1.299  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.236  11.574  -0.117  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.400  11.529   4.739  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.190  13.341   3.439  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.406  10.937   2.858  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.033  11.719   2.076  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.070  13.189   1.035  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.797  11.856   2.153  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.880  11.604   0.409  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.141  10.382   1.445  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       6.509  12.290  -0.477  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       6.739  10.646   0.122  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.976  11.397  -0.885  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.075  14.280   3.478  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.149  15.393   3.101  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.302  16.587   4.063  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.469  17.716   3.641  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.748  14.782   3.212  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.716  15.762   2.704  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.353  15.758   1.353  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.119  16.669   3.586  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       0.394  16.662   0.883  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.161  17.574   3.117  1.00  0.90           C  
ATOM    176  CZ  PHE A 101      -0.202  17.570   1.764  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.792  13.622   4.146  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.333  15.706   2.085  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.705  13.877   2.624  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.540  14.548   4.246  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       1.814  15.057   0.673  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.401  16.672   4.629  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.113  16.659  -0.158  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.301  18.274   3.799  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.940  18.269   1.401  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.219  16.344   5.352  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.327  17.463   6.352  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.780  17.933   6.554  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.020  19.088   6.847  1.00  0.78           O  
ATOM    190  CB  ARG A 102       3.757  16.894   7.663  1.00  0.99           C  
ATOM    191  CG  ARG A 102       4.573  15.676   8.124  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.659  16.117   9.110  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.369  15.371  10.368  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       6.347  14.851  11.051  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       6.881  13.728  10.666  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       6.785  15.452  12.122  1.00  3.07           N  
ATOM    197  H   ARG A 102       4.065  15.427   5.663  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.719  18.294   6.032  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       3.791  17.657   8.427  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       2.731  16.596   7.505  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       3.916  14.967   8.605  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.036  15.207   7.269  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.636  15.849   8.729  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.602  17.180   9.286  1.00  1.75           H  
ATOM    205  HE  ARG A 102       4.446  15.270  10.680  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.534  13.264   9.852  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       7.644  13.335  11.176  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       6.366  16.308  12.420  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       7.543  15.060  12.642  1.00  3.76           H  
ATOM    210  N   MET A 103       6.745  17.056   6.417  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.173  17.467   6.623  1.00  0.75           C  
ATOM    212  C   MET A 103       8.803  18.007   5.325  1.00  0.68           C  
ATOM    213  O   MET A 103       9.919  18.490   5.333  1.00  0.83           O  
ATOM    214  CB  MET A 103       8.888  16.186   7.072  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.152  16.546   7.857  1.00  1.27           C  
ATOM    216  SD  MET A 103       9.695  17.370   9.401  1.00  1.82           S  
ATOM    217  CE  MET A 103      10.031  19.061   8.853  1.00  2.43           C  
ATOM    218  H   MET A 103       6.532  16.125   6.190  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.236  18.209   7.402  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.227  15.607   7.701  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.160  15.602   6.206  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.705  15.646   8.080  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.766  17.208   7.264  1.00  1.83           H  
ATOM    224  HE1 MET A 103       9.099  19.607   8.780  1.00  2.76           H  
ATOM    225  HE2 MET A 103      10.507  19.039   7.886  1.00  2.92           H  
ATOM    226  HE3 MET A 103      10.685  19.545   9.564  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.116  17.919   4.212  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.700  18.416   2.925  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.186  19.822   2.561  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.836  20.541   1.825  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.246  17.391   1.884  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.264  16.267   1.771  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.053  15.897   2.873  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       9.412  15.591   0.555  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      10.985  14.859   2.752  1.00  2.65           C  
ATOM    236  CE2 PHE A 104      10.344  14.552   0.436  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      11.130  14.187   1.534  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.225  17.516   4.216  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.777  18.419   2.979  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.295  16.982   2.181  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.140  17.877   0.925  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       9.943  16.414   3.814  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       8.806  15.873  -0.293  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      11.591  14.575   3.600  1.00  3.26           H  
ATOM    245  HE2 PHE A 104      10.455  14.032  -0.503  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      11.850  13.387   1.442  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.033  20.221   3.057  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.499  21.581   2.716  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.430  22.682   3.251  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.446  22.981   4.430  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.115  21.664   3.378  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.244  22.676   2.624  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.570  22.271   1.693  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       4.265  23.838   2.988  1.00  0.84           O  
ATOM    255  H   ASP A 105       6.520  19.627   3.643  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.394  21.677   1.649  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.644  20.691   3.350  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.224  21.980   4.404  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.201  23.285   2.380  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.136  24.374   2.811  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.393  25.719   2.890  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.807  26.623   3.592  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.217  24.410   1.724  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.484  25.074   2.272  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.377  25.516   1.105  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.852  25.428   1.519  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.344  24.135   0.958  1.00  2.14           N1+
ATOM    268  H   LYS A 106       8.161  23.024   1.436  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.580  24.133   3.764  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.447  23.399   1.415  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.856  24.970   0.875  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.210  25.935   2.864  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.022  24.369   2.888  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.202  24.874   0.256  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.142  26.536   0.840  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      14.407  26.258   1.100  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      13.941  25.422   2.595  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.103  24.074  -0.051  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      13.901  23.343   1.470  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      15.378  24.082   1.066  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.298  25.852   2.181  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.516  27.125   2.211  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.762  27.270   3.552  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.425  28.365   3.960  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.534  27.001   1.043  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.955  28.372   0.691  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.676  29.343   0.577  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.670  28.494   0.504  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.985  25.106   1.627  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.172  27.964   2.049  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.050  26.598   0.183  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.734  26.338   1.324  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.084  27.711   0.590  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.290  29.368   0.278  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.507  26.166   4.232  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.786  26.191   5.555  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.304  26.572   5.387  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.950  27.735   5.345  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.522  27.229   6.414  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.796  25.304   3.871  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.859  25.221   6.026  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.083  28.204   6.259  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.565  27.256   6.136  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.435  26.958   7.456  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.438  25.586   5.311  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.969  25.861   5.168  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.166  24.546   5.229  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.946  24.522   5.720  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.783  26.556   3.805  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.680  25.918   2.747  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.379  24.818   2.329  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       2.651  26.545   2.368  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.752  24.660   5.362  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.643  26.523   5.957  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.249  26.468   3.498  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.037  27.603   3.901  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.718  23.454   4.739  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.017  22.150   4.778  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.319  21.658   3.355  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.723  20.529   3.161  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.614  23.492   4.347  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.586  21.414   5.291  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.948  22.281   5.310  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.139  22.494   2.362  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.428  22.074   0.959  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.792  22.338   0.077  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.300  23.439   0.016  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.609  22.946   0.529  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.817  22.593   1.363  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.935  23.078   2.675  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -3.817  21.776   0.826  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.056  22.741   3.443  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.936  21.440   1.595  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.055  21.922   2.903  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.158  21.594   3.660  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.180  23.403   2.539  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.703  21.031   0.923  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.360  23.988   0.673  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.827  22.768  -0.513  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.158  23.709   3.094  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -3.724  21.404  -0.182  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.150  23.111   4.452  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.707  20.807   1.179  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.850  22.229   3.464  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.277  21.335  -0.598  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.481  21.535  -1.455  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.095  22.119  -2.823  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.399  21.507  -3.602  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.114  20.144  -1.577  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.563  19.679  -0.185  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.331  20.208  -2.500  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.165  18.279  -0.276  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.860  20.450  -0.531  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.169  22.198  -0.960  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.389  19.449  -1.978  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.306  20.363   0.199  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.714  19.663   0.482  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.015  20.492  -3.492  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.805  19.239  -2.536  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.033  20.938  -2.121  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.810  17.793  -1.172  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.871  17.702   0.588  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.241  18.352  -0.312  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.559  23.308  -3.107  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.246  23.970  -4.419  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.149  23.406  -5.535  1.00  0.50           C  
ATOM    367  O   ASP A 113       3.659  22.311  -5.432  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.483  25.480  -4.204  1.00  0.60           C  
ATOM    369  CG  ASP A 113       3.810  25.729  -3.479  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       4.843  25.527  -4.089  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       3.764  26.116  -2.321  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.124  23.771  -2.452  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.211  23.801  -4.672  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.504  25.978  -5.160  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       1.675  25.884  -3.612  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.318  24.129  -6.615  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.168  23.628  -7.747  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.642  24.051  -7.601  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.498  23.572  -8.321  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.583  24.298  -8.990  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.790  23.282  -9.802  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.397  23.843 -10.080  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.512  23.016 -11.125  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.874  24.998  -6.690  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.087  22.558  -7.839  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       2.933  25.107  -8.690  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.386  24.690  -9.595  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.704  22.362  -9.243  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.019  23.432 -11.003  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.455  24.919 -10.160  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.735  23.577  -9.269  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.949  22.299 -11.703  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.499  22.623 -10.927  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.597  23.938 -11.681  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.941  24.976  -6.724  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.357  25.458  -6.599  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.201  24.648  -5.597  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.334  24.315  -5.888  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.236  26.914  -6.142  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.568  27.841  -7.312  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.743  28.077  -7.541  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       6.643  28.296  -7.962  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.234  25.381  -6.179  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.831  25.435  -7.566  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.229  27.105  -5.804  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.928  27.097  -5.334  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.696  24.346  -4.425  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.541  23.577  -3.436  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.982  22.228  -4.033  1.00  0.49           C  
ATOM    410  O   GLU A 116      10.014  21.698  -3.669  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.701  23.321  -2.167  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.923  24.560  -1.712  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.819  24.099  -0.766  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.791  23.669  -1.253  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       6.025  24.161   0.430  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.789  24.629  -4.196  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.413  24.156  -3.179  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       7.009  22.521  -2.356  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       8.359  23.024  -1.366  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.588  25.236  -1.195  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.484  25.060  -2.556  1.00  0.83           H  
ATOM    422  N   LEU A 117       8.211  21.669  -4.945  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.593  20.353  -5.558  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.987  20.446  -6.202  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.796  19.547  -6.065  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.528  20.061  -6.625  1.00  0.55           C  
ATOM    427  CG  LEU A 117       6.152  19.839  -5.973  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       5.072  20.389  -6.899  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.902  18.340  -5.754  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.385  22.114  -5.224  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.585  19.576  -4.810  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.466  20.899  -7.306  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.809  19.177  -7.175  1.00  0.63           H  
ATOM    434  HG  LEU A 117       6.112  20.357  -5.026  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.148  19.913  -7.867  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       5.204  21.455  -7.011  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.099  20.190  -6.475  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.527  17.985  -4.950  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.138  17.800  -6.658  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.859  18.178  -5.500  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.278  21.524  -6.897  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.629  21.656  -7.538  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.641  22.307  -6.574  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.830  22.080  -6.677  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.424  22.519  -8.798  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.095  23.968  -8.417  1.00  0.99           C  
ATOM    447  CD  LYS A 118       9.893  24.456  -9.236  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.170  25.865  -9.776  1.00  1.51           C  
ATOM    449  NZ  LYS A 118       8.830  26.432 -10.124  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.615  22.240  -6.994  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.985  20.682  -7.826  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.329  22.502  -9.389  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.614  22.109  -9.380  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.859  24.020  -7.366  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.948  24.597  -8.625  1.00  1.46           H  
ATOM    456  HD2 LYS A 118       9.725  23.781 -10.063  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.015  24.479  -8.609  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.649  26.468  -9.016  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      10.790  25.814 -10.659  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       8.784  26.608 -11.149  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       8.690  27.328  -9.611  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118       8.081  25.764  -9.858  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.185  23.105  -5.636  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.136  23.753  -4.672  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.623  22.732  -3.626  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.708  22.858  -3.087  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.332  24.880  -4.007  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.026  25.968  -5.043  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.150  25.493  -2.865  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.834  26.806  -4.578  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.221  23.274  -5.561  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.978  24.170  -5.202  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.405  24.482  -3.615  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.890  26.606  -5.158  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.791  25.508  -5.991  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.171  25.632  -3.189  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.130  24.833  -2.010  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.726  26.448  -2.591  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.970  27.082  -3.542  1.00  1.53           H  
ATOM    480 HD12 ILE A 119       9.927  26.230  -4.682  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.765  27.698  -5.182  1.00  1.54           H  
ATOM    482  N   MET A 120      12.832  21.726  -3.338  1.00  0.85           N  
ATOM    483  CA  MET A 120      13.245  20.698  -2.332  1.00  1.01           C  
ATOM    484  C   MET A 120      14.116  19.609  -2.984  1.00  0.95           C  
ATOM    485  O   MET A 120      14.990  19.049  -2.349  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.933  20.100  -1.821  1.00  1.17           C  
ATOM    487  CG  MET A 120      12.169  19.427  -0.468  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.234  17.880  -0.401  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.616  18.569  -0.835  1.00  1.43           C  
ATOM    490  H   MET A 120      11.962  21.646  -3.786  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.776  21.162  -1.516  1.00  1.15           H  
ATOM    492  HB2 MET A 120      11.199  20.884  -1.709  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.572  19.367  -2.527  1.00  1.63           H  
ATOM    494  HG2 MET A 120      13.222  19.217  -0.347  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.839  20.082   0.325  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.277  19.217  -0.038  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.906  17.770  -0.971  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.699  19.133  -1.754  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.887  19.309  -4.245  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.705  18.256  -4.939  1.00  0.95           C  
ATOM    501  C   LEU A 121      16.190  18.665  -5.027  1.00  0.87           C  
ATOM    502  O   LEU A 121      17.036  17.852  -5.345  1.00  0.97           O  
ATOM    503  CB  LEU A 121      14.096  18.132  -6.341  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.819  16.658  -6.661  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      12.454  16.252  -6.098  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.817  16.454  -8.178  1.00  1.80           C  
ATOM    507  H   LEU A 121      13.178  19.777  -4.735  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.613  17.315  -4.419  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.170  18.689  -6.382  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.786  18.531  -7.069  1.00  1.16           H  
ATOM    511  HG  LEU A 121      14.589  16.044  -6.217  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      12.538  16.080  -5.037  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      12.119  15.346  -6.583  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      11.738  17.041  -6.280  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      13.084  15.705  -8.438  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      14.795  16.126  -8.497  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.571  17.386  -8.668  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.517  19.907  -4.742  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.950  20.346  -4.799  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.830  19.417  -3.946  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.957  19.124  -4.297  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.955  21.762  -4.217  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.602  22.775  -5.311  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.487  24.171  -4.693  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.286  24.551  -3.861  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.520  24.959  -5.067  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.825  20.548  -4.485  1.00  0.80           H  
ATOM    528  HA  GLN A 122      18.300  20.364  -5.819  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      17.227  21.825  -3.420  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.936  21.987  -3.825  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.377  22.777  -6.066  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.659  22.505  -5.764  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.873  24.659  -5.739  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.439  25.853  -4.675  1.00  2.71           H  
ATOM    535  N   ALA A 123      18.315  18.951  -2.830  1.00  1.09           N  
ATOM    536  CA  ALA A 123      19.108  18.037  -1.948  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.417  16.715  -2.668  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.532  16.232  -2.630  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.216  17.794  -0.727  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.401  19.203  -2.575  1.00  1.05           H  
ATOM    541  HA  ALA A 123      20.024  18.518  -1.640  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.979  18.739  -0.259  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      18.736  17.164  -0.021  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.302  17.309  -1.037  1.00  1.89           H  
ATOM    545  N   THR A 124      18.444  16.130  -3.326  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.691  14.839  -4.052  1.00  1.47           C  
ATOM    547  C   THR A 124      19.460  15.092  -5.360  1.00  1.44           C  
ATOM    548  O   THR A 124      20.241  14.265  -5.792  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.302  14.249  -4.346  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.424  15.277  -4.787  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.738  13.605  -3.079  1.00  1.92           C  
ATOM    552  H   THR A 124      17.552  16.539  -3.347  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.247  14.161  -3.424  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.387  13.499  -5.115  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.534  14.917  -4.818  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.392  12.808  -2.757  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.756  13.203  -3.287  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.664  14.348  -2.301  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.250  16.225  -5.989  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.972  16.528  -7.265  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.017  17.208  -8.246  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.624  16.630  -9.242  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.615  16.878  -5.622  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.806  17.185  -7.061  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.335  15.610  -7.704  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.643  18.433  -7.973  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.711  19.150  -8.893  1.00  1.08           C  
ATOM    568  C   GLU A 126      18.499  19.954  -9.933  1.00  0.89           C  
ATOM    569  O   GLU A 126      18.861  21.097  -9.715  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.880  20.075  -7.995  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.871  20.853  -8.849  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.798  19.900  -9.384  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.060  19.236 -10.371  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      13.733  19.851  -8.798  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.976  18.879  -7.167  1.00  1.03           H  
ATOM    576  HA  GLU A 126      17.063  18.443  -9.386  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.351  19.481  -7.265  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.533  20.770  -7.490  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.405  21.617  -8.246  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.383  21.316  -9.679  1.00  1.83           H  
ATOM    581  N   THR A 127      18.762  19.355 -11.066  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.517  20.062 -12.148  1.00  1.21           C  
ATOM    583  C   THR A 127      18.867  19.770 -13.511  1.00  1.29           C  
ATOM    584  O   THR A 127      19.511  19.320 -14.441  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.951  19.508 -12.072  1.00  1.57           C  
ATOM    586  OG1 THR A 127      21.748  20.118 -13.080  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.949  17.986 -12.269  1.00  2.18           C  
ATOM    588  H   THR A 127      18.456  18.434 -11.209  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.527  21.126 -11.962  1.00  1.15           H  
ATOM    590  HB  THR A 127      21.371  19.738 -11.104  1.00  1.93           H  
ATOM    591  HG1 THR A 127      21.432  19.820 -13.938  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.766  17.503 -11.320  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.907  17.670 -12.653  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.174  17.711 -12.970  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.585  20.024 -13.627  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.868  19.766 -14.919  1.00  1.20           C  
ATOM    597  C   ILE A 128      16.077  21.010 -15.354  1.00  1.18           C  
ATOM    598  O   ILE A 128      16.249  22.086 -14.812  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.920  18.586 -14.634  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      15.041  18.897 -13.414  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      16.741  17.322 -14.358  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.923  17.858 -13.303  1.00  2.03           C  
ATOM    603  H   ILE A 128      17.091  20.387 -12.862  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.573  19.490 -15.687  1.00  1.49           H  
ATOM    605  HB  ILE A 128      15.292  18.418 -15.496  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.646  18.869 -12.520  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.606  19.879 -13.523  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.810  17.162 -13.292  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      17.733  17.439 -14.770  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      16.257  16.473 -14.819  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      14.227  17.073 -12.627  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.722  17.438 -14.277  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.029  18.331 -12.924  1.00  2.52           H  
ATOM    614  N   THR A 129      15.216  20.868 -16.329  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.412  22.037 -16.807  1.00  1.42           C  
ATOM    616  C   THR A 129      13.127  22.177 -15.982  1.00  1.16           C  
ATOM    617  O   THR A 129      12.757  21.291 -15.235  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.068  21.726 -18.270  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.712  20.356 -18.399  1.00  2.23           O  
ATOM    620  CG2 THR A 129      15.275  22.021 -19.162  1.00  2.28           C  
ATOM    621  H   THR A 129      15.096  19.990 -16.750  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.995  22.943 -16.750  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.239  22.346 -18.582  1.00  1.79           H  
ATOM    624  HG1 THR A 129      12.837  20.311 -18.795  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.036  21.769 -20.184  1.00  2.83           H  
ATOM    626 HG22 THR A 129      16.119  21.432 -18.833  1.00  2.67           H  
ATOM    627 HG23 THR A 129      15.522  23.071 -19.101  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.436  23.282 -16.120  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.167  23.465 -15.352  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.086  22.532 -15.906  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.397  21.867 -15.158  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.769  24.926 -15.551  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.399  25.165 -14.910  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.563  25.443 -13.413  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.658  24.488 -12.659  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       9.587  26.605 -13.045  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.744  23.982 -16.735  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.332  23.268 -14.303  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.504  25.568 -15.088  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.713  25.144 -16.606  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.928  26.007 -15.386  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.780  24.290 -15.044  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.946  22.466 -17.215  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.920  21.551 -17.819  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.120  20.122 -17.287  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.192  19.338 -17.226  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.134  21.608 -19.344  1.00  1.44           C  
ATOM    648  CG  ASP A 131      10.616  21.423 -19.691  1.00  1.48           C  
ATOM    649  OD1 ASP A 131      11.043  20.287 -19.808  1.00  2.07           O  
ATOM    650  OD2 ASP A 131      11.296  22.424 -19.842  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.523  23.006 -17.796  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.927  21.899 -17.576  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.560  20.823 -19.812  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.798  22.564 -19.716  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.321  19.799 -16.867  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.587  18.442 -16.299  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.869  18.318 -14.946  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.311  17.288 -14.617  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.107  18.377 -16.123  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.630  17.032 -16.625  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.556  16.072 -15.876  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      13.099  16.983 -17.749  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.042  20.463 -16.901  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.253  17.673 -16.979  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.568  19.174 -16.688  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.352  18.489 -15.079  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.858  19.384 -14.178  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.150  19.372 -12.855  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.648  19.200 -13.093  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.977  18.460 -12.401  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.410  20.749 -12.227  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.919  21.048 -12.177  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.838  20.772 -10.807  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.635  20.014 -11.303  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.297  20.205 -14.486  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.531  18.589 -12.219  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.909  21.506 -12.821  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.325  21.014 -13.177  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.073  22.033 -11.760  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       9.101  19.857 -10.297  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.762  20.862 -10.854  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.244  21.614 -10.270  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.419  20.211 -10.263  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.701  20.081 -11.466  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.293  19.024 -11.561  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.131  19.899 -14.075  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.676  19.823 -14.408  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.197  18.369 -14.529  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.079  18.059 -14.172  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.557  20.544 -15.752  1.00  0.73           C  
ATOM    691  CG  GLU A 134       5.073  21.975 -15.513  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.563  21.965 -15.262  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.822  21.867 -16.227  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       3.174  22.046 -14.111  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.709  20.491 -14.597  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.095  20.345 -13.665  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.523  20.568 -16.235  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.850  20.026 -16.382  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.584  22.385 -14.651  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.289  22.579 -16.381  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.023  17.475 -15.018  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.590  16.046 -15.138  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.434  15.447 -13.738  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.476  14.753 -13.454  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.699  15.347 -15.930  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.207  15.042 -17.356  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.456  16.252 -17.927  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.110  17.204 -18.314  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       4.235  16.206 -17.962  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.926  17.740 -15.295  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.657  15.983 -15.674  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.565  15.990 -15.979  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.965  14.424 -15.440  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.055  14.819 -17.986  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.545  14.190 -17.332  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.347  15.755 -12.850  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.235  15.254 -11.446  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.964  15.843 -10.820  1.00  0.81           C  
ATOM    719  O   LEU A 136       4.254  15.181 -10.085  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.489  15.779 -10.728  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.606  14.718 -10.705  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.502  13.887  -9.421  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.499  13.790 -11.922  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.088  16.347 -13.099  1.00  0.74           H  
ATOM    725  HA  LEU A 136       6.205  14.176 -11.422  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.848  16.658 -11.241  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       7.231  16.043  -9.713  1.00  1.15           H  
ATOM    728  HG  LEU A 136       9.563  15.222 -10.724  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       7.468  13.641  -9.234  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.892  14.458  -8.591  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.076  12.978  -9.531  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.464  14.381 -12.825  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.600  13.195 -11.847  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.359  13.137 -11.953  1.00  2.27           H  
ATOM    735  N   MET A 137       4.668  17.088 -11.128  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.440  17.736 -10.581  1.00  0.71           C  
ATOM    737  C   MET A 137       2.185  17.192 -11.280  1.00  0.68           C  
ATOM    738  O   MET A 137       1.150  17.039 -10.666  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.602  19.230 -10.873  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.390  19.990 -10.327  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.522  20.115  -8.529  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.933  20.926  -8.230  1.00  0.53           C  
ATOM    743  H   MET A 137       5.255  17.593 -11.730  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.378  17.578  -9.519  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.501  19.593 -10.397  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.671  19.385 -11.940  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.362  20.978 -10.755  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.485  19.461 -10.585  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.107  21.908  -7.814  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.356  20.339  -7.534  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.392  21.014  -9.162  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.269  16.908 -12.559  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.078  16.380 -13.301  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.550  15.107 -12.631  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.623  14.998 -12.343  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.577  16.074 -14.717  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.653  16.733 -15.749  1.00  1.57           C  
ATOM    758  CD  LYS A 138       0.773  18.260 -15.658  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.424  18.803 -16.934  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       2.880  18.530 -16.766  1.00  3.43           N1+
ATOM    761  H   LYS A 138       3.115  17.049 -13.034  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.302  17.129 -13.339  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.581  16.453 -14.838  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.575  15.005 -14.871  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.938  16.409 -16.740  1.00  1.97           H  
ATOM    766  HG3 LYS A 138      -0.369  16.441 -15.556  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -0.212  18.692 -15.543  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       1.381  18.525 -14.806  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       1.037  18.285 -17.802  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.255  19.866 -17.021  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       3.418  19.054 -17.483  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       3.059  17.509 -16.875  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       3.182  18.836 -15.821  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.404  14.146 -12.380  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.939  12.883 -11.725  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.483  13.154 -10.281  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.492  12.589  -9.823  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.150  11.947 -11.745  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.240  11.255 -13.103  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.621  10.215 -13.258  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       2.923  11.776 -13.969  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.351  14.254 -12.621  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.133  12.446 -12.292  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.050  12.519 -11.571  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.042  11.202 -10.971  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.175  14.011  -9.562  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.773  14.312  -8.153  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.531  15.117  -8.147  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.444  14.823  -7.403  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.958  14.458  -9.949  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.629  13.389  -7.614  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.549  14.887  -7.672  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.621  16.124  -8.979  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.859  16.954  -9.042  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.462  16.874 -10.452  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.469  17.840 -11.192  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.398  18.384  -8.720  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.525  19.167  -8.035  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.679  18.932  -8.355  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.216  19.992  -7.196  1.00  1.23           O  
ATOM    801  H   ASP A 141       0.132  16.334  -9.572  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.575  16.621  -8.306  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.542  18.344  -8.062  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.121  18.886  -9.635  1.00  0.68           H  
ATOM    805  N   LYS A 142      -2.967  15.723 -10.827  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.572  15.569 -12.190  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.770  16.513 -12.344  1.00  0.79           C  
ATOM    808  O   LYS A 142      -4.992  17.076 -13.399  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.006  14.103 -12.278  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -2.783  13.241 -12.601  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.226  11.826 -12.975  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.141  10.829 -12.559  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -1.164  10.824 -13.688  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -2.947  14.960 -10.213  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.836  15.779 -12.950  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.429  13.794 -11.332  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -4.743  13.988 -13.058  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.243  13.680 -13.428  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.139  13.198 -11.735  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.150  11.590 -12.465  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -3.377  11.766 -14.042  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -1.662  11.158 -11.645  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.564   9.845 -12.430  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -0.927  11.800 -13.952  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.580  10.333 -14.507  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -0.294  10.333 -13.394  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.529  16.708 -11.291  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.698  17.639 -11.365  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.201  19.100 -11.392  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.861  19.975 -11.917  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.537  17.328 -10.107  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.519  18.500  -9.120  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.355  19.376  -9.188  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.601  18.554  -8.197  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.318  16.255 -10.448  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.278  17.432 -12.252  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.557  17.134 -10.402  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.137  16.451  -9.621  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -5.921  17.850  -8.130  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.595  19.298  -7.565  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.033  19.353 -10.835  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.454  20.737 -10.817  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.446  21.756 -10.234  1.00  1.03           C  
ATOM    844  O   ASN A 144      -6.069  22.516 -10.954  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.129  21.066 -12.283  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -2.659  20.749 -12.578  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.359  19.987 -13.474  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -1.721  21.308 -11.864  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.524  18.621 -10.428  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.544  20.744 -10.239  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.759  20.477 -12.932  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -4.309  22.115 -12.465  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -1.954  21.928 -11.143  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -0.780  21.108 -12.051  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.579  21.790  -8.933  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.515  22.778  -8.299  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.741  23.924  -7.624  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.304  24.698  -6.871  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.330  21.985  -7.263  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.421  21.254  -6.260  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.313  21.704  -6.026  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.860  20.245  -5.739  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.056  21.179  -8.372  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.182  23.181  -9.046  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.970  22.668  -6.725  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.943  21.260  -7.778  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.460  24.046  -7.887  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.668  25.146  -7.259  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.641  24.585  -6.264  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.607  25.188  -6.047  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.021  23.419  -8.498  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -3.150  25.695  -8.032  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.337  25.814  -6.737  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.903  23.449  -5.648  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.911  22.893  -4.666  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.054  21.367  -4.496  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.131  20.812  -4.594  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.215  23.618  -3.345  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.610  23.228  -2.834  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.559  24.423  -2.964  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -5.878  23.922  -2.478  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.628  23.193  -3.257  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -7.230  23.736  -4.274  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -6.776  21.924  -3.013  1.00  3.37           N1+
ATOM    885  H   ARG A 147      -3.742  22.973  -5.824  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.909  23.134  -4.981  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -1.474  23.344  -2.608  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.180  24.684  -3.507  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.991  22.403  -3.417  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -3.543  22.936  -1.797  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.215  25.244  -2.348  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.638  24.731  -3.995  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -6.179  24.136  -1.571  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -7.115  24.712  -4.462  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -7.801  23.178  -4.873  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -6.309  21.505  -2.232  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -7.352  21.363  -3.607  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.961  20.692  -4.225  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.007  19.206  -4.025  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.569  18.898  -2.630  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.091  19.408  -1.633  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.450  18.727  -4.138  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       1.040  19.149  -5.486  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.507  17.202  -4.042  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.423  18.516  -5.652  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.107  21.168  -4.137  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.612  18.742  -4.787  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.033  19.158  -3.338  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.392  18.817  -6.283  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       1.132  20.224  -5.520  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.101  16.771  -4.824  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.138  16.882  -3.078  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.535  16.878  -4.165  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.333  17.437  -5.614  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       3.070  18.851  -4.856  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.841  18.806  -6.603  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.589  18.080  -2.556  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.201  17.749  -1.231  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.721  16.378  -0.726  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.028  15.654  -1.416  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.715  17.736  -1.487  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.152  19.071  -2.096  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.309  20.020  -1.348  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.322  19.122  -3.301  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.962  17.690  -3.374  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.963  18.515  -0.508  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.957  16.935  -2.169  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.237  17.583  -0.554  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.090  16.031   0.482  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.675  14.717   1.075  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.318  13.541   0.319  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.709  12.502   0.136  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.196  14.772   2.515  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.482  13.751   3.370  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -2.933  12.425   3.402  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.374  14.132   4.139  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -2.277  11.483   4.201  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -0.719  13.187   4.937  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -1.171  11.864   4.968  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.527  10.935   5.757  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.647  16.642   1.008  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.600  14.624   1.076  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.026  15.759   2.920  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.257  14.562   2.519  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -3.787  12.131   2.811  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -1.026  15.153   4.116  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -2.624  10.460   4.226  1.00  2.15           H  
ATOM    948  HE2 TYR A 150       0.136  13.479   5.528  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -1.141  10.650   6.440  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.547  13.698  -0.109  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.249  12.595  -0.841  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.546  12.287  -2.172  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.290  11.142  -2.493  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.666  13.125  -1.081  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.411  13.225   0.253  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.224  14.216   0.941  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -8.151  12.309   0.566  1.00  1.83           O  
ATOM    958  H   ASP A 151      -5.016  14.543   0.060  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.291  11.708  -0.229  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.612  14.103  -1.537  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.197  12.452  -1.737  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.222  13.300  -2.941  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.526  13.063  -4.245  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.065  12.641  -4.001  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.452  11.994  -4.829  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.601  14.405  -4.982  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.948  14.514  -5.709  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.274  15.982  -5.994  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.820  16.629  -5.118  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -4.976  16.435  -7.087  1.00  1.17           O  
ATOM    971  H   GLU A 152      -4.426  14.216  -2.657  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.042  12.304  -4.812  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.507  15.213  -4.268  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.800  14.467  -5.702  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.897  13.972  -6.641  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.725  14.091  -5.090  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.514  12.997  -2.863  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.102  12.620  -2.542  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.034  11.098  -2.363  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.963  10.492  -2.860  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.200  13.348  -1.226  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.560  12.943  -0.715  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.711  13.300  -1.424  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       1.666  12.208   0.471  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.969  12.921  -0.944  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       2.922  11.831   0.950  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.073  12.186   0.243  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.036  13.513  -2.213  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.566  12.967  -3.312  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.182  14.415  -1.393  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.547  13.086  -0.493  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.627  13.868  -2.339  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       0.775  11.932   1.017  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.859  13.195  -1.491  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.003  11.262   1.864  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.043  11.896   0.615  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.879  10.481  -1.650  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.800   9.000  -1.427  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.951   8.238  -2.750  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.111   7.432  -3.105  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.960   8.673  -0.480  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.636   9.179   0.930  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -2.646   8.611   1.928  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.226   8.730   1.324  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.615  10.993  -1.254  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.137   8.744  -0.957  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.860   9.154  -0.837  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.112   7.605  -0.452  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.687  10.258   0.944  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -2.638   7.533   1.876  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -3.633   8.976   1.687  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -2.380   8.926   2.926  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.496   9.429   0.928  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.032   7.748   0.918  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.144   8.699   2.400  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -2.011   8.489  -3.477  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.229   7.787  -4.785  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -1.028   8.002  -5.717  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.704   7.152  -6.527  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.497   8.422  -5.368  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.724   7.586  -4.975  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.701   7.283  -3.471  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.973   8.185  -2.698  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -4.406   6.152  -3.120  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.669   9.144  -3.162  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.390   6.732  -4.623  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.607   9.426  -4.981  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -3.420   8.459  -6.444  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -5.623   8.136  -5.214  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.715   6.657  -5.525  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.356   9.123  -5.595  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       0.833   9.383  -6.460  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.059   8.641  -5.910  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.793   8.016  -6.651  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.057  10.900  -6.407  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.396  11.230  -7.027  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       2.488  11.495  -8.396  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       3.545  11.268  -6.230  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       3.729  11.800  -8.968  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       4.785  11.571  -6.803  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       4.876  11.838  -8.172  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.630   9.786  -4.928  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       0.632   9.077  -7.475  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.271  11.400  -6.954  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.047  11.232  -5.379  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       1.603  11.464  -9.012  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.477  11.061  -5.173  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       3.800  12.004 -10.025  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       5.672  11.600  -6.187  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       5.833  12.073  -8.614  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.291   8.713  -4.617  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.479   8.016  -4.028  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.365   6.495  -4.208  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.359   5.796  -4.248  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.479   8.391  -2.543  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.095   9.784  -2.356  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.654   9.900  -3.269  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.684   8.978  -2.100  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.686   9.227  -4.035  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.382   8.373  -4.492  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.463   8.393  -2.173  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.060   7.668  -1.991  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.409  10.533  -2.725  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.280   9.957  -1.306  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.175   8.907  -1.149  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.623   9.492  -1.967  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.870   7.987  -2.490  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.164   5.982  -4.332  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.987   4.507  -4.528  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.618   4.055  -5.859  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.947   2.896  -6.028  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.470   4.290  -4.546  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.013   3.927  -3.137  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -1.331   4.647  -2.836  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.373   5.037  -1.354  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -2.821   5.106  -1.011  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.379   6.566  -4.305  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.426   3.964  -3.706  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158      -0.020   5.195  -4.872  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.229   3.487  -5.225  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.164   2.859  -3.075  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.731   4.226  -2.413  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.404   5.536  -3.446  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -2.159   3.990  -3.058  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -0.877   4.285  -0.753  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.910   6.000  -1.205  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -2.928   5.386  -0.016  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -3.258   4.172  -1.157  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -3.292   5.810  -1.617  1.00  3.72           H  
ATOM   1090  N   GLY A 159       2.792   4.959  -6.801  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       3.402   4.576  -8.114  1.00  2.35           C  
ATOM   1092  C   GLY A 159       4.592   5.490  -8.445  1.00  2.13           C  
ATOM   1093  O   GLY A 159       4.804   5.847  -9.590  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.523   5.888  -6.645  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       3.743   3.552  -8.066  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       2.659   4.668  -8.893  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.378   5.860  -7.461  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.565   6.738  -7.730  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.729   6.373  -6.793  1.00  2.39           C  
ATOM   1100  O   VAL A 160       7.530   5.848  -5.712  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.080   8.180  -7.487  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.206   8.551  -6.005  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.930   9.148  -8.312  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.196   5.553  -6.549  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.877   6.629  -8.758  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       5.045   8.265  -7.791  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       5.670   9.471  -5.816  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.248   8.687  -5.755  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       5.789   7.761  -5.400  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.409  10.086  -8.414  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       7.111   8.728  -9.290  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.874   9.315  -7.811  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.941   6.648  -7.206  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.129   6.323  -6.353  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.237   7.379  -6.534  1.00  3.90           C  
ATOM   1116  O   GLU A 161      12.330   7.151  -6.041  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      10.606   4.940  -6.827  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      10.849   4.947  -8.342  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.754   4.143  -9.048  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       9.937   2.949  -9.216  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       8.752   4.735  -9.414  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      10.974   8.399  -7.151  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.071   7.068  -8.081  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.838   6.271  -5.317  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      11.526   4.688  -6.320  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       9.854   4.202  -6.590  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.838   5.964  -8.703  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.810   4.502  -8.552  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       3.343  24.861   0.526  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.557  18.910  -5.814  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.356  12.582  -2.747  1.00 20.00           C  
HETATM 1133  C2  STL A 162      13.035  11.441  -3.207  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.577  10.756  -4.342  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.433  11.214  -5.024  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.739  12.342  -4.563  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.207  13.035  -3.435  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.562  12.785  -5.144  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.417  13.155  -4.424  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.199  13.613  -4.906  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.048  14.276  -6.146  1.00 20.00           C  
HETATM 1142  C11 STL A 162       5.771  14.757  -6.533  1.00 20.00           C  
HETATM 1143  C12 STL A 162       4.680  14.546  -5.654  1.00 20.00           C  
HETATM 1144  C13 STL A 162       4.828  13.875  -4.416  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.096  13.406  -4.047  1.00 20.00           C  
HETATM 1146  O1  STL A 162       3.451  14.998  -6.012  1.00 20.00           O  
HETATM 1147  O2  STL A 162      13.230   9.653  -4.791  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.794  13.245  -1.652  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.843  11.118  -2.722  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.097  10.736  -5.836  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.719  13.845  -3.115  1.00 20.00           H  
HETATM 1152  H7  STL A 162       9.527  12.825  -6.141  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.493  13.087  -3.428  1.00 20.00           H  
HETATM 1154  H10 STL A 162       7.841  14.408  -6.742  1.00 20.00           H  
HETATM 1155  H11 STL A 162       5.644  15.229  -7.404  1.00 20.00           H  
HETATM 1156  H13 STL A 162       4.044  13.734  -3.813  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.222  12.930  -3.175  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       3.514  15.484  -6.883  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.593   9.075  -5.308  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      12.536  12.726  -0.834  1.00 20.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  90      11.992   8.691   5.830  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.587   8.682   4.455  1.00  2.20           C  
ATOM      3  C   MET A  90      11.632   8.027   3.438  1.00  1.76           C  
ATOM      4  O   MET A  90      11.571   8.434   2.293  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.905   7.894   4.574  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.645   6.447   5.016  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.130   5.454   4.722  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.289   3.929   4.230  1.00  4.71           C  
ATOM      9  H1  MET A  90      11.896   7.719   6.182  1.00  3.21           H  
ATOM     10  H2  MET A  90      11.053   9.140   5.796  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.611   9.226   6.471  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.803   9.692   4.148  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.401   7.887   3.615  1.00  3.07           H  
ATOM     14  HB3 MET A  90      14.542   8.377   5.299  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.407   6.429   6.070  1.00  3.43           H  
ATOM     16  HG3 MET A  90      12.822   6.036   4.454  1.00  3.23           H  
ATOM     17  HE1 MET A  90      14.993   3.107   4.251  1.00  5.00           H  
ATOM     18  HE2 MET A  90      13.898   4.038   3.232  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.475   3.731   4.915  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.888   7.025   3.840  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.947   6.357   2.892  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.570   4.977   3.435  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.334   4.036   3.345  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.948   6.710   4.767  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.056   6.959   2.786  1.00  1.27           H  
ATOM     26  HA3 GLY A  91      10.423   6.242   1.930  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.398   4.857   4.001  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.951   3.544   4.559  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.423   3.441   4.439  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.849   3.854   3.448  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.395   3.586   6.025  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.684   2.167   6.522  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.253   2.041   7.988  1.00  2.31           C  
ATOM     34  CE  LYS A  92       9.489   1.918   8.884  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.359   3.022   9.878  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.803   5.635   4.062  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.432   2.727   4.043  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.288   4.187   6.111  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.609   4.023   6.624  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.134   1.456   5.922  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.742   1.965   6.440  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.688   2.917   8.272  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       7.637   1.163   8.107  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.493   0.958   9.383  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      10.390   2.046   8.304  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       9.345   3.938   9.381  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      10.166   2.996  10.532  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       8.473   2.906  10.416  1.00  3.47           H  
ATOM     49  N   SER A  93       5.753   2.922   5.440  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.264   2.836   5.371  1.00  1.40           C  
ATOM     51  C   SER A  93       3.669   4.223   5.634  1.00  1.20           C  
ATOM     52  O   SER A  93       4.369   5.220   5.612  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.858   1.859   6.476  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.535   1.401   6.227  1.00  2.20           O  
ATOM     55  H   SER A  93       6.225   2.610   6.239  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.948   2.463   4.409  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.532   1.018   6.484  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.902   2.363   7.433  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.430   0.547   6.652  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.391   4.301   5.899  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.764   5.632   6.176  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.384   6.281   7.433  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.198   7.457   7.682  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.277   5.333   6.377  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.381   5.133   5.006  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.682   5.936   4.933  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.676   5.461   5.455  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -1.661   7.010   4.355  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.844   3.487   5.923  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.889   6.284   5.326  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.165   4.435   6.967  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.194   6.161   6.884  1.00  1.60           H  
ATOM     73  HG2 GLU A  94       0.295   5.470   4.229  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.599   4.086   4.861  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.139   5.535   8.211  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.786   6.126   9.426  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.868   7.131   8.998  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.011   8.188   9.582  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.398   4.938  10.188  1.00  1.45           C  
ATOM     80  CG  GLU A  95       5.547   4.317   9.382  1.00  1.90           C  
ATOM     81  CD  GLU A  95       5.871   2.929   9.934  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       6.665   2.851  10.855  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       5.326   1.968   9.418  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.296   4.595   7.986  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.046   6.616  10.041  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       4.776   5.282  11.139  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       3.636   4.192  10.356  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       5.254   4.230   8.345  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       6.421   4.945   9.458  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.615   6.811   7.966  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.672   7.744   7.470  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.124   8.577   6.303  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.585   9.673   6.046  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.818   6.839   7.007  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.079   7.152   7.819  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.135   6.080   7.558  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.802   6.170   6.543  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.261   5.190   8.379  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.465   5.962   7.504  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.009   8.388   8.267  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.543   5.804   7.154  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.015   7.014   5.961  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.465   8.117   7.524  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.836   7.167   8.871  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.138   8.061   5.602  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.539   8.812   4.453  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.035  10.179   4.923  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.297  11.193   4.302  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.360   7.949   3.979  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.611   7.442   2.558  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.753   8.630   1.603  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.890   6.601   2.534  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.788   7.175   5.836  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.258   8.926   3.658  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.245   7.105   4.643  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.456   8.539   3.993  1.00  0.99           H  
ATOM    117  HG  LEU A  97       2.775   6.834   2.245  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.120   8.285   0.650  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.447   9.344   2.018  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.789   9.102   1.469  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.030   6.132   3.499  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.737   7.235   2.316  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       4.804   5.838   1.774  1.00  1.87           H  
ATOM    124  N   SER A  98       3.317  10.209   6.022  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.793  11.506   6.550  1.00  0.76           C  
ATOM    126  C   SER A  98       3.944  12.494   6.760  1.00  0.72           C  
ATOM    127  O   SER A  98       3.839  13.653   6.410  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.123  11.160   7.880  1.00  0.92           C  
ATOM    129  OG  SER A  98       1.521  12.330   8.421  1.00  1.57           O  
ATOM    130  H   SER A  98       3.126   9.375   6.500  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.066  11.920   5.869  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.364  10.412   7.718  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.865  10.772   8.566  1.00  1.34           H  
ATOM    134  HG  SER A  98       0.732  12.523   7.907  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.047  12.039   7.308  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.217  12.948   7.518  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.707  13.477   6.161  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.960  14.655   6.005  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.283  12.083   8.200  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.018  12.044   9.706  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.198  11.242  10.124  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       7.633  12.822  10.415  1.00  1.79           O  
ATOM    143  H   ASP A  99       5.110  11.095   7.566  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.943  13.770   8.161  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.243  11.080   7.802  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.259  12.505   8.021  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.805  12.621   5.167  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.237  13.091   3.810  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.246  14.149   3.282  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.562  14.911   2.394  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.217  11.844   2.916  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.240  12.004   1.784  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.476  11.155   2.079  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.623  11.546   0.462  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.569  11.679   5.308  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.234  13.499   3.853  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.467  10.974   3.506  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.231  11.720   2.494  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.529  13.041   1.706  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.151  11.708   2.715  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.974  10.909   1.152  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.176  10.246   2.577  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       6.820  10.852   0.662  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.379  11.059  -0.138  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.237  12.401  -0.070  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.051  14.195   3.827  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.039  15.203   3.374  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.074  16.468   4.260  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.358  17.554   3.794  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.683  14.489   3.496  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.576  15.365   2.940  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.119  16.475   3.666  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       1.002  15.062   1.700  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       0.093  17.278   3.151  1.00  0.90           C  
ATOM    175  CE2 PHE A 101      -0.023  15.866   1.186  1.00  0.73           C  
ATOM    176  CZ  PHE A 101      -0.477  16.973   1.910  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.820  13.564   4.537  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.217  15.470   2.347  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.716  13.562   2.942  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.481  14.276   4.535  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       1.558  16.713   4.623  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       1.351  14.209   1.138  1.00  0.93           H  
ATOM    183  HE1 PHE A 101      -0.257  18.133   3.711  1.00  1.23           H  
ATOM    184  HE2 PHE A 101      -0.462  15.631   0.229  1.00  1.00           H  
ATOM    185  HZ  PHE A 101      -1.269  17.592   1.512  1.00  0.78           H  
ATOM    186  N   ARG A 102       3.749  16.330   5.527  1.00  0.67           N  
ATOM    187  CA  ARG A 102       3.712  17.518   6.458  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.106  18.101   6.754  1.00  0.68           C  
ATOM    189  O   ARG A 102       5.238  19.285   6.995  1.00  0.78           O  
ATOM    190  CB  ARG A 102       3.070  16.997   7.756  1.00  0.99           C  
ATOM    191  CG  ARG A 102       3.815  15.753   8.265  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.510  16.065   9.591  1.00  1.45           C  
ATOM    193  NE  ARG A 102       3.833  15.187  10.591  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.312  14.000  10.846  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.277  13.861  11.708  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       3.824  12.957  10.240  1.00  3.07           N  
ATOM    197  H   ARG A 102       3.499  15.444   5.864  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.082  18.287   6.039  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       3.112  17.772   8.508  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       2.039  16.742   7.565  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       3.108  14.948   8.411  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.555  15.450   7.540  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.564  15.827   9.526  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       4.374  17.102   9.855  1.00  1.75           H  
ATOM    205  HE  ARG A 102       3.032  15.502  11.057  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       5.654  14.662  12.171  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       5.648  12.952  11.903  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       3.083  13.063   9.578  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       4.197  12.046  10.431  1.00  3.76           H  
ATOM    210  N   MET A 103       6.135  17.296   6.765  1.00  0.71           N  
ATOM    211  CA  MET A 103       7.500  17.834   7.074  1.00  0.75           C  
ATOM    212  C   MET A 103       8.242  18.268   5.797  1.00  0.68           C  
ATOM    213  O   MET A 103       9.319  18.831   5.869  1.00  0.83           O  
ATOM    214  CB  MET A 103       8.233  16.684   7.773  1.00  0.93           C  
ATOM    215  CG  MET A 103       8.199  16.908   9.286  1.00  1.27           C  
ATOM    216  SD  MET A 103       9.725  17.724   9.810  1.00  1.82           S  
ATOM    217  CE  MET A 103       9.897  16.867  11.393  1.00  2.43           C  
ATOM    218  H   MET A 103       6.014  16.341   6.585  1.00  0.82           H  
ATOM    219  HA  MET A 103       7.420  18.671   7.750  1.00  0.83           H  
ATOM    220  HB2 MET A 103       7.746  15.751   7.540  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.258  16.649   7.438  1.00  1.25           H  
ATOM    222  HG2 MET A 103       7.355  17.530   9.539  1.00  1.83           H  
ATOM    223  HG3 MET A 103       8.109  15.956   9.789  1.00  1.83           H  
ATOM    224  HE1 MET A 103       8.946  16.870  11.908  1.00  2.76           H  
ATOM    225  HE2 MET A 103      10.631  17.371  11.998  1.00  2.92           H  
ATOM    226  HE3 MET A 103      10.214  15.849  11.217  1.00  2.78           H  
ATOM    227  N   PHE A 104       7.690  18.011   4.635  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.384  18.411   3.370  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.950  19.810   2.910  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.764  20.579   2.437  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.971  17.357   2.341  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.024  16.275   2.268  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.580  15.754   3.444  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.443  15.792   1.024  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      10.555  14.753   3.375  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.419  14.788   0.955  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      10.975  14.269   2.131  1.00  2.56           C  
ATOM    238  H   PHE A 104       6.824  17.554   4.593  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.453  18.385   3.509  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.028  16.921   2.632  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.867  17.821   1.372  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       9.256  16.127   4.404  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       9.012  16.192   0.117  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      10.982  14.353   4.284  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      10.742  14.415  -0.005  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.728  13.497   2.076  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.680  20.140   3.030  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.197  21.490   2.581  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.103  22.608   3.122  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.040  22.972   4.282  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.776  21.627   3.142  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.006  22.671   2.328  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.214  23.849   2.559  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       3.221  22.275   1.486  1.00  0.84           O  
ATOM    255  H   ASP A 105       6.044  19.496   3.406  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.166  21.532   1.504  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.270  20.674   3.079  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.824  21.941   4.174  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.946  23.150   2.278  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.867  24.245   2.716  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.116  25.582   2.799  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.481  26.459   3.560  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.947  24.297   1.632  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.286  24.692   2.257  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.332  23.611   1.959  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.219  24.054   0.790  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.261  24.928   1.402  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.972  22.835   1.351  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.313  24.003   3.668  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.038  23.323   1.171  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.671  25.024   0.884  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.610  25.636   1.841  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.170  24.792   3.326  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.943  23.453   2.835  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.833  22.690   1.700  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.676  23.193   0.321  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.642  24.614   0.069  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.926  25.243   0.667  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.779  24.394   2.132  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.808  25.759   1.835  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.070  25.741   2.025  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.291  27.018   2.056  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.485  27.142   3.366  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.072  28.224   3.739  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.365  26.931   0.841  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.721  28.291   0.561  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.263  29.322   0.906  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.577  28.340  -0.065  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.796  25.018   1.422  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.957  27.859   1.946  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.941  26.624  -0.020  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.595  26.202   1.034  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.138  27.513  -0.352  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.155  29.204  -0.245  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.276  26.044   4.069  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.521  26.074   5.368  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.045  26.474   5.167  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.691  27.638   5.219  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.254  27.101   6.239  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.632  25.190   3.745  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.573  25.106   5.840  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.219  27.320   5.805  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.391  26.699   7.232  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       4.671  28.009   6.295  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.182  25.502   4.961  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.716  25.789   4.775  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.113  24.483   4.800  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.262  24.486   5.200  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.580  26.495   3.415  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.504  25.855   2.380  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.201  24.763   1.940  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       2.498  26.472   2.040  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.499  24.578   4.940  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.372  26.449   5.557  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.442  26.418   3.074  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.839  27.538   3.528  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.457  23.369   4.383  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.303  22.077   4.395  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.475  21.531   2.970  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.747  20.359   2.786  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.381  23.381   4.064  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.234  21.353   4.988  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.278  22.239   4.830  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.325  22.357   1.963  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.487  21.865   0.560  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.757  22.212  -0.262  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.148  23.358  -0.361  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.715  22.605   0.018  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.892  22.392   0.941  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.020  23.159   2.108  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.855  21.427   0.629  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.113  22.959   2.959  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.949  21.228   1.478  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.079  21.993   2.643  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.159  21.796   3.479  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.109  23.299   2.128  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.663  20.801   0.549  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.499  23.661  -0.050  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.957  22.224  -0.963  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.270  23.901   2.353  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.754  20.836  -0.269  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.212  23.549   3.856  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.692  20.482   1.235  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.825  21.598   4.355  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.380  21.229  -0.853  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.610  21.494  -1.662  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.237  22.064  -3.039  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.562  21.434  -3.826  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.310  20.133  -1.776  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.767  19.684  -0.379  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.528  20.260  -2.693  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.162  18.205  -0.401  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.045  20.316  -0.759  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.252  22.187  -1.139  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.623  19.405  -2.187  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.616  20.277  -0.074  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.961  19.826   0.326  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.220  20.143  -3.719  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.248  19.496  -2.444  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.977  21.232  -2.561  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.955  17.762   0.563  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.217  18.115  -0.620  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.592  17.692  -1.161  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.673  23.264  -3.320  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.357  23.920  -4.632  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.236  23.351  -5.763  1.00  0.50           C  
ATOM    367  O   ASP A 113       3.748  22.253  -5.669  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.646  25.409  -4.398  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.717  25.949  -3.306  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       2.091  25.877  -2.145  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.647  26.421  -3.647  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.209  23.747  -2.657  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.314  23.785  -4.875  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.674  25.532  -4.089  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.477  25.956  -5.312  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.386  24.078  -6.844  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.212  23.579  -7.992  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.692  23.997  -7.865  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.531  23.540  -8.619  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.596  24.242  -9.227  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.677  23.254  -9.943  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.268  23.845 -10.034  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.217  22.997 -11.351  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.944  24.951  -6.907  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.131  22.508  -8.076  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.026  25.109  -8.923  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.382  24.550  -9.899  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.644  22.327  -9.393  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.656  23.225 -10.674  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.322  24.843 -10.444  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.831  23.886  -9.047  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.250  21.934 -11.535  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.212  23.408 -11.435  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.571  23.469 -12.078  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.018  24.881  -6.951  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.439  25.341  -6.829  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.257  24.511  -5.823  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.309  24.005  -6.163  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.347  26.799  -6.375  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.287  27.649  -7.232  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       7.978  27.847  -8.396  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       9.303  28.076  -6.716  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.330  25.260  -6.370  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.915  25.305  -7.797  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.332  27.151  -6.491  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.639  26.875  -5.339  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.814  24.380  -4.592  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.620  23.588  -3.589  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.915  22.170  -4.119  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.884  21.549  -3.720  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.789  23.502  -2.296  1.00  0.48           C  
ATOM    412  CG  GLU A 116       7.273  24.880  -1.867  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.867  24.726  -1.287  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.744  24.123  -0.233  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.936  25.213  -1.901  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.974  24.807  -4.327  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.548  24.099  -3.386  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.953  22.842  -2.452  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       8.405  23.102  -1.504  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.929  25.291  -1.114  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       7.241  25.544  -2.716  1.00  0.83           H  
ATOM    422  N   LEU A 117       8.096  21.656  -5.018  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.340  20.283  -5.578  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.776  20.176  -6.123  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.443  19.174  -5.948  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.342  20.120  -6.734  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.896  20.097  -6.218  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.953  20.222  -7.409  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.611  18.776  -5.499  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.325  22.176  -5.327  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.161  19.531  -4.827  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.460  20.945  -7.421  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.549  19.196  -7.252  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.736  20.925  -5.542  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.229  21.082  -8.000  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.938  20.336  -7.056  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       5.024  19.330  -8.018  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.538  18.614  -5.440  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.024  18.813  -4.502  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.065  17.966  -6.048  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.243  21.207  -6.790  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.631  21.186  -7.366  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.662  21.755  -6.372  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.808  21.353  -6.374  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.572  22.062  -8.632  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.957  23.427  -8.302  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.424  24.478  -9.310  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.746  25.819  -8.995  1.00  1.51           C  
ATOM    449  NZ  LYS A 118       9.579  25.902  -9.924  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.676  21.996  -6.916  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.902  20.178  -7.638  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.573  22.203  -9.015  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.969  21.571  -9.379  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.880  23.350  -8.338  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.260  23.726  -7.311  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.496  24.591  -9.237  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.160  24.166 -10.309  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.411  25.837  -7.965  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.426  26.635  -9.182  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       8.962  26.692  -9.634  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       9.041  25.012  -9.892  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118       9.916  26.070 -10.892  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.273  22.689  -5.533  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.250  23.279  -4.559  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.753  22.205  -3.582  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.942  22.061  -3.375  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.478  24.383  -3.821  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.323  25.596  -4.745  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.246  24.805  -2.565  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.967  26.259  -4.502  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.346  23.007  -5.548  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.082  23.712  -5.092  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.502  24.015  -3.539  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.112  26.307  -4.541  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.384  25.277  -5.774  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.127  24.051  -1.802  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.857  25.746  -2.205  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      14.294  24.916  -2.802  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.852  27.094  -5.177  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.914  26.610  -3.482  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.181  25.543  -4.678  1.00  1.54           H  
ATOM    482  N   MET A 120      12.863  21.448  -2.989  1.00  0.85           N  
ATOM    483  CA  MET A 120      13.301  20.378  -2.035  1.00  1.01           C  
ATOM    484  C   MET A 120      14.033  19.258  -2.788  1.00  0.95           C  
ATOM    485  O   MET A 120      14.907  18.608  -2.249  1.00  1.11           O  
ATOM    486  CB  MET A 120      12.016  19.839  -1.406  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.491  20.836  -0.371  1.00  1.52           C  
ATOM    488  SD  MET A 120       9.698  20.996  -0.547  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.271  19.265  -0.229  1.00  1.43           C  
ATOM    490  H   MET A 120      11.908  21.578  -3.175  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.938  20.794  -1.270  1.00  1.15           H  
ATOM    492  HB2 MET A 120      11.273  19.694  -2.176  1.00  1.63           H  
ATOM    493  HB3 MET A 120      12.220  18.895  -0.920  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.726  20.482   0.622  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.955  21.798  -0.530  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.590  18.995   0.767  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.767  18.632  -0.946  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.201  19.135  -0.319  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.684  19.034  -4.034  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.362  17.960  -4.827  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.820  18.344  -5.137  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.618  17.502  -5.498  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.550  17.837  -6.124  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.033  16.401  -6.290  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.217  15.435  -6.385  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.153  16.019  -5.091  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.978  19.575  -4.449  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.334  17.026  -4.290  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.714  18.518  -6.090  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.180  18.088  -6.965  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.449  16.337  -7.199  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      14.619  15.456  -7.387  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      13.886  14.434  -6.150  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      14.983  15.733  -5.684  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.776  15.661  -4.285  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.463  15.240  -5.384  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.597  16.884  -4.759  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.173  19.603  -4.995  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.583  20.039  -5.277  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.590  19.201  -4.473  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.646  18.851  -4.965  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.642  21.507  -4.845  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.018  22.386  -5.936  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.264  23.860  -5.613  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.096  24.496  -6.225  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.570  24.435  -4.672  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.512  20.264  -4.702  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.796  19.963  -6.330  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      17.095  21.632  -3.921  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.671  21.796  -4.696  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.466  22.149  -6.890  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.956  22.205  -5.983  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.898  23.923  -4.177  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.722  25.378  -4.462  1.00  2.71           H  
ATOM    535  N   ALA A 123      18.268  18.874  -3.244  1.00  1.09           N  
ATOM    536  CA  ALA A 123      19.202  18.055  -2.408  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.061  16.563  -2.745  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.025  15.822  -2.714  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.775  18.325  -0.961  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.409  19.164  -2.872  1.00  1.05           H  
ATOM    541  HA  ALA A 123      20.221  18.378  -2.556  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      18.459  19.354  -0.864  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      19.609  18.143  -0.300  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.957  17.671  -0.697  1.00  1.89           H  
ATOM    545  N   THR A 124      17.869  16.116  -3.063  1.00  1.29           N  
ATOM    546  CA  THR A 124      17.668  14.668  -3.399  1.00  1.47           C  
ATOM    547  C   THR A 124      18.214  14.356  -4.801  1.00  1.44           C  
ATOM    548  O   THR A 124      18.736  13.285  -5.042  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.151  14.441  -3.354  1.00  1.56           C  
ATOM    550  OG1 THR A 124      15.610  15.032  -2.179  1.00  2.16           O  
ATOM    551  CG2 THR A 124      15.857  12.938  -3.351  1.00  1.92           C  
ATOM    552  H   THR A 124      17.106  16.731  -3.080  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.153  14.046  -2.664  1.00  1.63           H  
ATOM    554  HB  THR A 124      15.696  14.889  -4.224  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.974  14.573  -1.417  1.00  2.45           H  
ATOM    556 HG21 THR A 124      14.882  12.762  -2.922  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.606  12.424  -2.766  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.876  12.566  -4.365  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.097  15.281  -5.724  1.00  1.26           N  
ATOM    560  CA  GLY A 125      18.611  15.033  -7.105  1.00  1.32           C  
ATOM    561  C   GLY A 125      17.770  15.808  -8.127  1.00  1.26           C  
ATOM    562  O   GLY A 125      16.958  15.239  -8.830  1.00  1.63           O  
ATOM    563  H   GLY A 125      17.672  16.138  -5.507  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.641  15.355  -7.168  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      18.551  13.978  -7.326  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.968  17.101  -8.219  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.191  17.918  -9.205  1.00  1.08           C  
ATOM    568  C   GLU A 126      18.094  18.291 -10.391  1.00  0.89           C  
ATOM    569  O   GLU A 126      18.750  19.317 -10.389  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.757  19.165  -8.429  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.272  19.451  -8.682  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.107  20.266  -9.967  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.284  19.700 -11.032  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.803  21.443  -9.862  1.00  2.16           O  
ATOM    575  H   GLU A 126      18.634  17.534  -7.646  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.324  17.374  -9.548  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.913  18.999  -7.375  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.344  20.013  -8.749  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.736  18.519  -8.777  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      14.871  20.012  -7.852  1.00  1.83           H  
ATOM    581  N   THR A 127      18.139  17.453 -11.396  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.005  17.736 -12.587  1.00  1.21           C  
ATOM    583  C   THR A 127      18.144  17.981 -13.833  1.00  1.29           C  
ATOM    584  O   THR A 127      18.451  17.510 -14.914  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.865  16.476 -12.767  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.051  15.315 -12.645  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.962  16.442 -11.700  1.00  2.18           C  
ATOM    588  H   THR A 127      17.607  16.630 -11.366  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.639  18.588 -12.398  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.323  16.491 -13.745  1.00  1.93           H  
ATOM    591  HG1 THR A 127      18.589  15.186 -13.478  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.400  15.455 -11.666  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.535  16.681 -10.737  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.725  17.167 -11.946  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.070  18.715 -13.691  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.183  18.993 -14.864  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.608  20.412 -14.774  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.908  21.158 -13.862  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.061  17.945 -14.794  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.442  17.926 -13.386  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.634  16.563 -15.120  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.375  16.834 -13.299  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.843  19.086 -12.811  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.735  18.876 -15.783  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.299  18.192 -15.519  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.214  17.730 -12.657  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.990  18.885 -13.180  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.188  16.194 -14.269  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      16.292  16.636 -15.975  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.826  15.883 -15.345  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.484  17.238 -12.842  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.747  16.017 -12.701  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.142  16.477 -14.291  1.00  2.52           H  
ATOM    614  N   THR A 129      14.787  20.786 -15.718  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.186  22.156 -15.702  1.00  1.42           C  
ATOM    616  C   THR A 129      12.839  22.134 -14.966  1.00  1.16           C  
ATOM    617  O   THR A 129      12.290  21.081 -14.696  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.988  22.516 -17.182  1.00  1.64           C  
ATOM    619  OG1 THR A 129      15.133  22.121 -17.929  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.790  24.025 -17.329  1.00  2.28           C  
ATOM    621  H   THR A 129      14.563  20.164 -16.443  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.860  22.859 -15.237  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.116  22.005 -17.561  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.856  21.966 -18.836  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.813  24.298 -16.962  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.872  24.298 -18.370  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.547  24.543 -16.761  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.296  23.287 -14.648  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.972  23.328 -13.941  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.901  22.608 -14.778  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.956  22.058 -14.243  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.623  24.814 -13.768  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.758  25.561 -15.103  1.00  2.05           C  
ATOM    634  CD  GLU A 130      11.847  26.629 -14.978  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      13.005  26.289 -15.162  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      11.506  27.765 -14.697  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.754  24.122 -14.881  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.058  22.859 -12.973  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.606  24.901 -13.414  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.292  25.255 -13.043  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      11.025  24.865 -15.885  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.820  26.035 -15.349  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.056  22.591 -16.082  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.066  21.888 -16.957  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.055  20.395 -16.607  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.011  19.780 -16.489  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.569  22.101 -18.391  1.00  1.44           C  
ATOM    648  CG  ASP A 131       9.638  23.598 -18.704  1.00  1.48           C  
ATOM    649  OD1 ASP A 131      10.670  24.191 -18.437  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       8.661  24.122 -19.209  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.834  23.029 -16.485  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.082  22.313 -16.837  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.553  21.668 -18.492  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.894  21.622 -19.084  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.220  19.819 -16.420  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.304  18.372 -16.050  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.672  18.157 -14.667  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.081  17.128 -14.400  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.803  18.050 -16.015  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.431  18.334 -17.382  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.372  17.463 -18.233  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      12.964  19.417 -17.552  1.00  1.99           O  
ATOM    663  H   ASP A 132      11.041  20.346 -16.507  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.811  17.763 -16.790  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.283  18.662 -15.267  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.940  17.008 -15.769  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.777  19.134 -13.792  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.162  19.000 -12.430  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.638  18.886 -12.573  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.998  18.118 -11.879  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.537  20.280 -11.664  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      11.066  20.452 -11.629  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       9.003  20.194 -10.229  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.711  19.293 -10.860  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.246  19.959 -14.037  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.557  18.134 -11.922  1.00  0.90           H  
ATOM    677  HB  ILE A 133       9.090  21.132 -12.157  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.451  20.469 -12.639  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.310  21.383 -11.140  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.833  21.190  -9.849  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.724  19.689  -9.605  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.074  19.643 -10.222  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.215  19.173  -9.909  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.756  19.509 -10.695  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.616  18.384 -11.434  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.057  19.633 -13.485  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.577  19.557 -13.694  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.192  18.172 -14.234  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.084  17.710 -14.030  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.249  20.654 -14.711  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.929  21.957 -13.969  1.00  0.89           C  
ATOM    692  CD  GLU A 134       5.255  23.155 -14.861  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.413  23.516 -15.667  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       6.340  23.694 -14.720  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.597  20.235 -14.040  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.058  19.750 -12.767  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.097  20.808 -15.364  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.392  20.358 -15.299  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.880  21.977 -13.711  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.522  22.013 -13.067  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.103  17.496 -14.903  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.794  16.131 -15.433  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.371  15.212 -14.282  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.394  14.498 -14.379  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.096  15.625 -16.064  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.777  14.758 -17.292  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.781  13.655 -16.915  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.170  12.745 -16.201  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       4.641  13.743 -17.343  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.993  17.882 -15.044  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.016  16.183 -16.180  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.700  16.469 -16.366  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.640  15.036 -15.340  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.347  15.379 -18.066  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       7.686  14.306 -17.659  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.087  15.235 -13.185  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.697  14.372 -12.033  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.624  15.091 -11.187  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.885  14.464 -10.453  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.008  14.086 -11.263  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.167  14.994 -10.034  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       7.531  14.141  -8.810  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.287  16.007 -10.285  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.866  15.827 -13.117  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.291  13.442 -12.405  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.004  13.057 -10.940  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       7.846  14.241 -11.928  1.00  1.15           H  
ATOM    728  HG  LEU A 136       6.244  15.517  -9.848  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.523  13.727  -8.934  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       6.819  13.337  -8.706  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       7.509  14.756  -7.922  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.209  15.637  -9.859  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.029  16.948  -9.821  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.413  16.152 -11.349  1.00  2.27           H  
ATOM    735  N   MET A 137       4.515  16.402 -11.307  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.472  17.150 -10.535  1.00  0.71           C  
ATOM    737  C   MET A 137       2.066  16.732 -10.988  1.00  0.68           C  
ATOM    738  O   MET A 137       1.161  16.648 -10.183  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.709  18.634 -10.842  1.00  0.82           C  
ATOM    740  CG  MET A 137       3.233  19.485  -9.656  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.535  20.045  -9.937  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.250  20.782  -8.303  1.00  0.53           C  
ATOM    743  H   MET A 137       5.107  16.889 -11.914  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.590  16.972  -9.479  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.763  18.803 -11.008  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.155  18.912 -11.726  1.00  0.97           H  
ATOM    747  HG2 MET A 137       3.269  18.894  -8.753  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.879  20.342  -9.548  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.922  20.016  -7.616  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.488  21.542  -8.376  1.00  1.21           H  
ATOM    751  HE3 MET A 137       2.166  21.229  -7.940  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.868  16.465 -12.265  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.501  16.050 -12.735  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.026  14.809 -11.965  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.141  14.689 -11.643  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.616  15.760 -14.240  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.695  14.708 -14.516  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.048  13.406 -15.002  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.896  12.211 -14.555  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       3.122  12.256 -15.405  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.609  16.538 -12.904  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.195  16.860 -12.579  1.00  0.91           H  
ATOM    763  HB2 LYS A 138      -0.335  15.398 -14.601  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.869  16.673 -14.759  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       2.365  15.080 -15.278  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.253  14.516 -13.613  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.055  13.318 -14.584  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       0.985  13.416 -16.080  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       2.156  12.309 -13.510  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.361  11.289 -14.725  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       3.721  13.057 -15.114  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       2.852  12.371 -16.406  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       3.657  11.373 -15.291  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.921  13.904 -11.634  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.509  12.700 -10.848  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.096  13.143  -9.437  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.710  12.506  -8.785  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.738  11.784 -10.804  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.359  10.407 -11.350  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.483   9.784 -10.774  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       1.945  10.003 -12.340  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.862  14.031 -11.876  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.313  12.198 -11.337  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.528  12.207 -11.407  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.078  11.682  -9.784  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.625  14.254  -8.982  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.251  14.778  -7.642  1.00  0.62           C  
ATOM    788  C   GLY A 140      -1.020  15.608  -7.799  1.00  0.57           C  
ATOM    789  O   GLY A 140      -2.078  15.220  -7.352  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.253  14.758  -9.537  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.070  13.956  -6.965  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.044  15.405  -7.258  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.927  16.736  -8.455  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.134  17.587  -8.663  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.830  17.210  -9.978  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.714  17.902 -10.974  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.611  19.029  -8.712  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.679  19.992  -8.182  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.849  19.768  -8.452  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.309  20.937  -7.512  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.063  17.015  -8.826  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.817  17.475  -7.839  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.723  19.109  -8.102  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.368  19.290  -9.732  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.563  16.123  -9.987  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.276  15.717 -11.238  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.371  16.744 -11.562  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.653  17.017 -12.715  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.874  14.335 -10.945  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.188  13.290 -11.835  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.217  11.921 -11.146  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.099  11.846 -10.101  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.429  10.531 -10.330  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.651  15.584  -9.172  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.577  15.649 -12.059  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.716  14.086  -9.905  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.932  14.347 -11.156  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.708  13.228 -12.781  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.162  13.582 -12.009  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.173  11.782 -10.664  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.070  11.146 -11.884  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -2.398  12.656 -10.248  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.513  11.881  -9.104  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -1.667  10.404  -9.633  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -2.028  10.507 -11.290  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.123   9.761 -10.223  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.971  17.338 -10.552  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.028  18.374 -10.801  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.386  19.666 -11.333  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.039  20.473 -11.966  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.687  18.651  -9.441  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.125  17.345  -8.775  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.902  16.597  -9.329  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.656  17.044  -7.597  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.711  17.115  -9.632  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.762  18.004 -11.499  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.982  19.158  -8.800  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.551  19.282  -9.587  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.026  17.652  -7.145  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.931  16.211  -7.160  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.110  19.864 -11.063  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.398  21.097 -11.526  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.003  22.348 -10.870  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.268  23.339 -11.525  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.568  21.126 -13.052  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.195  21.240 -13.717  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.917  22.200 -14.405  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -2.315  20.293 -13.539  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.617  19.199 -10.541  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.349  21.028 -11.280  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.051  20.217 -13.379  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.173  21.975 -13.333  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -2.536  19.516 -12.983  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -1.434  20.360 -13.958  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.203  22.311  -9.574  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.773  23.506  -8.869  1.00  0.92           C  
ATOM    857  C   ASP A 145      -4.646  24.415  -8.340  1.00  0.91           C  
ATOM    858  O   ASP A 145      -4.899  25.519  -7.894  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.655  22.979  -7.713  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.029  21.760  -7.030  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.998  21.915  -6.407  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.605  20.691  -7.131  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.965  21.508  -9.068  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.388  24.068  -9.557  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.782  23.763  -6.983  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.624  22.707  -8.106  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.405  23.976  -8.404  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.279  24.838  -7.926  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.645  24.271  -6.649  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.474  24.480  -6.397  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.214  23.092  -8.781  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.526  24.897  -8.699  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -2.653  25.830  -7.720  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.397  23.569  -5.835  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.810  23.016  -4.572  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.033  21.502  -4.461  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.102  20.988  -4.737  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.518  23.760  -3.429  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.041  23.628  -3.562  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.582  22.736  -2.443  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -6.046  23.026  -2.398  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.839  22.548  -3.317  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -7.347  21.356  -3.185  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -7.120  23.264  -4.369  1.00  3.10           N  
ATOM    885  H   ARG A 147      -3.341  23.414  -6.049  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.752  23.229  -4.540  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.205  23.341  -2.484  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.248  24.804  -3.463  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.493  24.607  -3.493  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.285  23.188  -4.516  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.406  21.694  -2.676  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.124  22.994  -1.500  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -6.412  23.577  -1.677  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -7.122  20.804  -2.382  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -7.965  20.995  -3.882  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -6.724  24.176  -4.471  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -7.726  22.900  -5.075  1.00  3.53           H  
ATOM    898  N   ILE A 148      -1.016  20.790  -4.056  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.133  19.308  -3.922  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.719  18.944  -2.548  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.326  19.486  -1.531  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.304  18.796  -4.090  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.772  19.074  -5.522  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.373  17.294  -3.831  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.112  18.379  -5.772  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.167  21.232  -3.841  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.754  18.919  -4.707  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.952  19.310  -3.396  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.035  18.699  -6.219  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.890  20.138  -5.662  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.146  17.094  -2.795  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.374  16.944  -4.057  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.338  16.786  -4.464  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.829  18.709  -5.036  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.469  18.625  -6.759  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.981  17.309  -5.691  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.671  18.041  -2.521  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.314  17.644  -1.228  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.836  16.250  -0.783  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.973  15.649  -1.396  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.821  17.626  -1.528  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.260  18.967  -2.124  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.190  19.110  -3.334  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.664  19.828  -1.362  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.976  17.634  -3.355  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.103  18.374  -0.463  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.037  16.835  -2.232  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.366  17.449  -0.613  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.398  15.739   0.287  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.992  14.387   0.797  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.619  13.273  -0.050  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.960  12.317  -0.415  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.538  14.329   2.225  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.606  13.538   3.104  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -2.462  12.159   2.913  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.896  14.183   4.121  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -1.607  11.426   3.741  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -1.040  13.450   4.948  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.896  12.072   4.759  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.053  11.353   5.577  1.00  1.96           O  
ATOM    941  H   TYR A 150      -4.090  16.248   0.760  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.918  14.292   0.809  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.633  15.330   2.614  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.507  13.854   2.216  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -3.011  11.662   2.127  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -2.008  15.247   4.266  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -1.495  10.362   3.595  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -0.491  13.948   5.734  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -0.591  10.772   6.120  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.888  13.389  -0.354  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.580  12.342  -1.175  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.865  12.132  -2.519  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.774  11.023  -3.014  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -7.008  12.877  -1.392  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.969  14.269  -2.039  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.846  15.237  -1.307  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.065  14.341  -3.253  1.00  1.90           O  
ATOM    958  H   ASP A 151      -5.392  14.169  -0.040  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.623  11.412  -0.629  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -7.548  12.200  -2.038  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.514  12.942  -0.441  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.356  13.184  -3.109  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.651  13.047  -4.417  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.221  12.516  -4.221  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.632  11.964  -5.134  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.637  14.459  -5.000  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.750  14.588  -6.049  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.129  16.060  -6.232  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.670  16.635  -5.303  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -4.869  16.594  -7.298  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.440  14.068  -2.690  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.203  12.390  -5.071  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.800  15.177  -4.209  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.682  14.646  -5.464  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.405  14.185  -6.990  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.619  14.036  -5.720  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.658  12.665  -3.041  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.269  12.154  -2.800  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.225  10.621  -2.934  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.787  10.056  -3.307  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.092  12.596  -1.375  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.576  12.402  -1.142  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.503  12.824  -2.107  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.024  11.800   0.038  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.873  12.639  -1.890  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.395  11.615   0.254  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.319  12.035  -0.709  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.149  13.106  -2.316  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.414  12.600  -3.502  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.156  13.640  -1.252  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.466  12.007  -0.657  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.159  13.294  -3.019  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.311  11.475   0.781  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.585  12.965  -2.633  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.741  11.151   1.166  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.376  11.892  -0.542  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.317   9.948  -2.648  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.346   8.455  -2.776  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.171   8.053  -4.249  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.317   7.257  -4.587  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.733   8.036  -2.267  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.637   7.504  -0.832  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.661   6.328  -0.778  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -2.148   8.615   0.101  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -2.123  10.427  -2.360  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.575   8.007  -2.168  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.396   8.889  -2.288  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -3.129   7.261  -2.907  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -3.614   7.170  -0.511  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.676   6.689  -0.524  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.628   5.844  -1.743  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -1.989   5.622  -0.032  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.170   8.947  -0.216  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.089   8.238   1.111  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -2.838   9.445   0.067  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.972   8.613  -5.123  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.862   8.283  -6.582  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.558   8.844  -7.174  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.121   8.432  -8.231  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.074   8.960  -7.229  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.069   7.892  -7.682  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.755   7.482  -9.120  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.108   8.228 -10.018  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -3.160   6.434  -9.299  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.646   9.258  -4.820  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.914   7.216  -6.732  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.548   9.616  -6.512  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.753   9.535  -8.083  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.991   7.029  -7.035  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.071   8.289  -7.632  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.057   9.784  -6.501  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.327  10.388  -7.007  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.533   9.474  -6.707  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.534   9.518  -7.398  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.428  11.712  -6.242  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.822  12.282  -6.340  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.241  12.923  -7.512  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       3.694  12.176  -5.252  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.530  13.456  -7.595  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       4.984  12.709  -5.335  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.401  13.349  -6.506  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.322  10.101  -5.655  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.256  10.581  -8.066  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.725  12.415  -6.659  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.186  11.541  -5.204  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.569  13.005  -8.352  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.370  11.681  -4.348  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.853  13.952  -8.498  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       5.657  12.627  -4.496  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.398  13.759  -6.569  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.448   8.653  -5.683  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.593   7.743  -5.339  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.930   6.815  -6.517  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.083   6.514  -6.760  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.118   6.926  -4.134  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.132   7.802  -2.879  1.00  0.92           C  
ATOM   1057  SD  MET A 157       4.406   7.212  -1.737  1.00  1.56           S  
ATOM   1058  CE  MET A 157       5.513   8.635  -1.892  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.634   8.638  -5.136  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.461   8.323  -5.065  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.115   6.569  -4.313  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       3.780   6.084  -3.989  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.343   8.824  -3.156  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       2.166   7.752  -2.399  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.516   8.345  -1.608  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       5.176   9.429  -1.246  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       5.510   8.982  -2.916  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.939   6.361  -7.251  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.217   5.454  -8.414  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.705   6.269  -9.628  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.096   6.266 -10.682  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.884   4.743  -8.715  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.797   5.768  -9.078  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.160   5.394 -10.424  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       0.141   6.617 -11.355  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.079   7.387 -10.975  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       2.017   6.618  -7.038  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.963   4.723  -8.140  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       2.023   4.061  -9.541  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.573   4.188  -7.843  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.037   5.770  -8.309  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.237   6.750  -9.150  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       0.734   4.602 -10.883  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.850   5.053 -10.260  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.027   7.219 -11.205  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       0.072   6.305 -12.386  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.301   8.074 -11.723  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.905   7.892 -10.082  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -1.882   6.736 -10.853  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.808   6.963  -9.482  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.347   7.779 -10.614  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.506   8.657 -10.122  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.486   8.843 -10.816  1.00  2.59           O  
ATOM   1094  H   GLY A 159       5.284   6.944  -8.625  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.703   7.119 -11.393  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.565   8.411 -11.008  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.401   9.199  -8.929  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.499  10.068  -8.385  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.785   9.254  -8.150  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.878   9.789  -8.198  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.959  10.626  -7.057  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.789   9.498  -6.032  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.936  11.665  -6.499  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.597   9.034  -8.390  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.697  10.881  -9.066  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.001  11.094  -7.232  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.712   8.945  -5.946  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.001   8.836  -6.353  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       6.533   9.921  -5.072  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.655  11.917  -5.487  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       7.905  12.553  -7.111  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.937  11.260  -6.504  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.665   7.974  -7.892  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.881   7.137  -7.650  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.290   6.396  -8.930  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.431   5.782  -9.545  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.471   6.149  -6.551  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.566   6.836  -5.184  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       8.460   6.317  -4.262  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       7.382   6.889  -4.281  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       8.711   5.361  -3.548  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      11.458   6.458  -9.274  1.00  4.37           O  
ATOM   1123  H   GLU A 161       7.776   7.564  -7.853  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.695   7.752  -7.301  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       8.455   5.822  -6.722  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.131   5.295  -6.569  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.529   6.626  -4.743  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       9.454   7.902  -5.308  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       3.160  24.721   0.123  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.764  19.104  -5.996  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      11.604  10.283  -2.051  1.00 20.00           C  
HETATM 1133  C2  STL A 162      11.949   9.410  -3.097  1.00 20.00           C  
HETATM 1134  C3  STL A 162      11.542   9.686  -4.412  1.00 20.00           C  
HETATM 1135  C4  STL A 162      10.783  10.844  -4.686  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.419  11.712  -3.642  1.00 20.00           C  
HETATM 1137  C6  STL A 162      10.844  11.440  -2.330  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.599  12.817  -3.834  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.560  13.196  -2.961  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.689  14.276  -3.058  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.408  14.947  -4.269  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.477  16.015  -4.280  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.860  16.380  -3.062  1.00 20.00           C  
HETATM 1144  C13 STL A 162       6.137  15.720  -1.847  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.062  14.660  -1.845  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.966  17.399  -3.063  1.00 20.00           O  
HETATM 1147  O2  STL A 162      11.873   8.843  -5.427  1.00 20.00           O  
HETATM 1148  O3  STL A 162      11.992  10.022  -0.783  1.00 20.00           O  
HETATM 1149  H2  STL A 162      12.482   8.591  -2.901  1.00 20.00           H  
HETATM 1150  H4  STL A 162      10.486  11.055  -5.621  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.597  12.063  -1.590  1.00 20.00           H  
HETATM 1152  H7  STL A 162       9.749  13.361  -4.656  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.433  12.610  -2.164  1.00 20.00           H  
HETATM 1154  H10 STL A 162       7.861  14.667  -5.116  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.263  16.498  -5.127  1.00 20.00           H  
HETATM 1156  H13 STL A 162       5.683  16.000  -1.001  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.273  14.177  -0.995  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.094  17.082  -2.695  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      11.143   8.845  -6.115  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      11.671   9.106  -0.528  1.00 20.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  90      12.934   4.030   2.662  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.453   5.443   2.538  1.00  2.20           C  
ATOM      3  C   MET A  90      11.511   5.574   1.331  1.00  1.76           C  
ATOM      4  O   MET A  90      11.847   5.177   0.231  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.715   6.290   2.329  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.442   6.485   3.665  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.368   7.372   4.821  1.00  4.08           S  
ATOM      8  CE  MET A  90      13.213   6.051   6.049  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.228   3.678   1.728  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.163   3.436   3.031  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.740   3.990   3.315  1.00  3.18           H  
ATOM     12  HA  MET A  90      11.950   5.749   3.441  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.373   5.792   1.631  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.436   7.256   1.931  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.699   5.522   4.080  1.00  3.43           H  
ATOM     16  HG3 MET A  90      15.342   7.058   3.503  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.299   5.503   5.874  1.00  5.00           H  
ATOM     18  HE2 MET A  90      13.188   6.479   7.038  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.060   5.383   5.969  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.336   6.122   1.527  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.375   6.270   0.389  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.641   4.945   0.171  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.013   4.151  -0.669  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.084   6.432   2.422  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.660   7.048   0.617  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.915   6.529  -0.508  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.604   4.702   0.930  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.839   3.426   0.782  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.358   3.662   1.091  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.509   3.541   0.229  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.460   2.477   1.811  1.00  1.61           C  
ATOM     32  CG  LYS A  92       6.887   1.067   1.632  1.00  1.94           C  
ATOM     33  CD  LYS A  92       5.908   0.756   2.772  1.00  2.31           C  
ATOM     34  CE  LYS A  92       6.685   0.456   4.064  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       6.365   1.580   4.992  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.329   5.360   1.604  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.957   3.024  -0.212  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.530   2.451   1.673  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.235   2.832   2.804  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       6.367   1.008   0.686  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       7.691   0.348   1.645  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       5.259   1.605   2.929  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       5.313  -0.105   2.506  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       6.358  -0.486   4.486  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       7.746   0.430   3.867  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       7.001   2.381   4.803  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       6.492   1.261   5.977  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       5.381   1.884   4.854  1.00  3.47           H  
ATOM     49  N   SER A  93       5.046   4.000   2.316  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.624   4.248   2.690  1.00  1.40           C  
ATOM     51  C   SER A  93       3.538   5.416   3.677  1.00  1.20           C  
ATOM     52  O   SER A  93       4.498   6.132   3.884  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.147   2.945   3.333  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.910   2.690   4.505  1.00  2.20           O  
ATOM     55  H   SER A  93       5.751   4.092   2.992  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.038   4.460   1.811  1.00  1.49           H  
ATOM     57  HB2 SER A  93       2.107   3.032   3.598  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.271   2.133   2.628  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.304   2.412   5.201  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.394   5.616   4.281  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.232   6.747   5.251  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.331   6.737   6.328  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.683   7.775   6.855  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.850   6.542   5.868  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.188   7.281   5.016  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.236   7.927   5.924  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.875   8.821   6.673  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.383   7.521   5.852  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.634   5.027   4.091  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.249   7.687   4.724  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.617   5.486   5.891  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.838   6.937   6.872  1.00  1.60           H  
ATOM     73  HG2 GLU A  94       0.306   8.047   4.432  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.674   6.581   4.352  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.888   5.587   6.647  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.978   5.534   7.678  1.00  1.23           C  
ATOM     77  C   GLU A  95       6.076   6.553   7.332  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.417   7.405   8.131  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.531   4.107   7.612  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.643   3.170   8.439  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.253   1.955   7.598  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.053   1.038   7.511  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       3.165   1.966   7.048  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.598   4.764   6.203  1.00  1.27           H  
ATOM     85  HA  GLU A  95       4.577   5.730   8.660  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.548   3.775   6.583  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       6.534   4.092   8.011  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       5.184   2.843   9.314  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.749   3.695   8.743  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.615   6.481   6.137  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.675   7.456   5.720  1.00  0.94           C  
ATOM     92  C   GLU A  96       7.033   8.676   5.036  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.606   9.750   4.996  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.556   6.699   4.718  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.367   5.618   5.441  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.271   4.304   4.664  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       8.220   3.689   4.707  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.251   3.937   4.036  1.00  2.78           O  
ATOM     99  H   GLU A  96       6.310   5.794   5.506  1.00  1.14           H  
ATOM    100  HA  GLU A  96       8.263   7.765   6.570  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.930   6.237   3.968  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       9.233   7.393   4.242  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.401   5.928   5.502  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.976   5.475   6.436  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.852   8.509   4.487  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.161   9.642   3.790  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.823  10.771   4.776  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.996  11.935   4.470  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.876   9.027   3.222  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.062   8.685   1.740  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       5.308   7.812   1.543  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       2.833   7.922   1.244  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.419   7.630   4.526  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.774  10.017   2.985  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.636   8.130   3.768  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.067   9.734   3.324  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.167   9.597   1.176  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       6.093   8.402   1.090  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       5.066   6.982   0.897  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       5.644   7.438   2.497  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       3.140   6.970   0.839  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       2.339   8.497   0.476  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       2.153   7.761   2.067  1.00  1.87           H  
ATOM    124  N   SER A  98       4.341  10.435   5.950  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.985  11.488   6.960  1.00  0.76           C  
ATOM    126  C   SER A  98       5.144  12.479   7.144  1.00  0.72           C  
ATOM    127  O   SER A  98       4.957  13.679   7.079  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.721  10.724   8.260  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.239  11.628   9.247  1.00  1.57           O  
ATOM    130  H   SER A  98       4.209   9.487   6.167  1.00  0.74           H  
ATOM    131  HA  SER A  98       3.093  12.011   6.657  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.982   9.959   8.087  1.00  1.27           H  
ATOM    133  HB3 SER A  98       4.641  10.262   8.597  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.922  11.731   9.915  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.337  11.985   7.363  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.511  12.896   7.542  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.868  13.586   6.215  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.311  14.720   6.200  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.657  11.989   8.002  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.886  12.172   9.502  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.050  11.725  10.270  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       9.893  12.760   9.859  1.00  1.79           O  
ATOM    143  H   ASP A  99       6.463  11.013   7.405  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.299  13.631   8.301  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.405  10.957   7.799  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.558  12.249   7.469  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.678  12.910   5.105  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.008  13.522   3.778  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.158  14.778   3.532  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.656  15.785   3.075  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.681  12.441   2.735  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.945  12.085   1.940  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.872  10.628   1.476  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       9.048  12.999   0.717  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.319  11.997   5.146  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.056  13.769   3.733  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.308  11.558   3.233  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.928  12.814   2.056  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.815  12.218   2.566  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       8.070  10.516   0.760  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.686   9.988   2.325  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.808  10.350   1.012  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.057  13.226   0.352  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       9.613  12.502  -0.059  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       9.548  13.915   0.994  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.882  14.716   3.817  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.986  15.897   3.584  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.201  17.008   4.628  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.286  18.171   4.285  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.569  15.330   3.703  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.571  16.316   3.144  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.094  17.361   3.945  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.117  16.179   1.828  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.166  18.273   3.426  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.190  17.088   1.309  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.713  18.135   2.108  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.505  13.881   4.172  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.135  16.287   2.591  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.507  14.406   3.151  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.343  15.142   4.742  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.445  17.465   4.961  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.486  15.372   1.210  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.799  19.083   4.041  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.841  16.982   0.292  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.004  18.837   1.710  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.256  16.670   5.894  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.428  17.725   6.951  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.777  18.457   6.830  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.885  19.618   7.177  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.328  16.981   8.290  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.608  16.177   8.553  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.495  15.462   9.902  1.00  1.45           C  
ATOM    193  NE  ARG A 102       7.901  15.143  10.293  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       8.225  15.069  11.553  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       8.609  16.139  12.187  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       8.178  13.923  12.170  1.00  3.07           N  
ATOM    197  H   ARG A 102       5.161  15.728   6.153  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.623  18.441   6.881  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.187  17.698   9.086  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       4.484  16.308   8.263  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.740  15.447   7.769  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       7.456  16.844   8.572  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.036  16.114  10.633  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.924  14.552   9.797  1.00  1.75           H  
ATOM    205  HE  ARG A 102       8.581  14.982   9.605  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       8.661  17.012  11.705  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       8.849  16.088  13.155  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       7.898  13.101  11.674  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       8.420  13.865  13.137  1.00  3.76           H  
ATOM    210  N   MET A 103       7.804  17.798   6.356  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.133  18.476   6.238  1.00  0.75           C  
ATOM    212  C   MET A 103       9.366  19.029   4.822  1.00  0.68           C  
ATOM    213  O   MET A 103      10.351  19.699   4.574  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.163  17.393   6.564  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.119  17.086   8.062  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.795  17.145   8.744  1.00  1.82           S  
ATOM    217  CE  MET A 103      11.978  15.372   9.064  1.00  2.43           C  
ATOM    218  H   MET A 103       7.705  16.858   6.087  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.207  19.271   6.962  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.934  16.499   6.005  1.00  1.27           H  
ATOM    221  HB3 MET A 103      11.149  17.742   6.298  1.00  1.25           H  
ATOM    222  HG2 MET A 103       9.501  17.819   8.560  1.00  1.83           H  
ATOM    223  HG3 MET A 103       9.703  16.102   8.213  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.002  14.918   9.134  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.508  15.223   9.990  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.534  14.918   8.257  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.488  18.750   3.889  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.694  19.258   2.500  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.102  20.663   2.325  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.813  21.594   2.005  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.974  18.256   1.589  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.992  17.401   0.865  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.084  16.860   1.557  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       8.842  17.155  -0.504  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.026  16.076   0.877  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       9.782  16.371  -1.183  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      10.873  15.830  -0.493  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.704  18.201   4.095  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.746  19.270   2.264  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.330  17.626   2.183  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.378  18.792   0.865  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.201  17.048   2.613  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.001  17.570  -1.037  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      11.867  15.659   1.410  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       9.664  16.183  -2.240  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.599  15.226  -1.017  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.806  20.806   2.508  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.127  22.137   2.322  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.991  23.320   2.792  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.057  23.635   3.965  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.828  22.050   3.140  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.726  22.875   2.457  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.608  22.793   1.248  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.014  23.575   3.152  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.266  20.024   2.747  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.879  22.269   1.285  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.514  21.018   3.208  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.001  22.439   4.133  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.627  23.996   1.863  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.458  25.185   2.229  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.522  26.346   2.569  1.00  0.55           C  
ATOM    262  O   LYS A 106       7.778  27.129   3.463  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.287  25.511   0.983  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.777  25.398   1.312  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.211  23.934   1.218  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.087  23.580   2.422  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      11.862  22.124   2.647  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.535  23.735   0.923  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.103  24.958   3.064  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.039  24.818   0.192  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.068  26.518   0.660  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.346  25.989   0.609  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.952  25.762   2.313  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      10.336  23.300   1.210  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.773  23.783   0.310  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.129  23.774   2.198  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      11.779  24.140   3.292  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      10.841  21.932   2.688  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      12.304  21.842   3.548  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      12.285  21.581   1.868  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.421  26.437   1.863  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.428  27.515   2.127  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.359  27.009   3.120  1.00  0.58           C  
ATOM    284  O   ASN A 107       3.188  27.297   2.977  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.814  27.837   0.763  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.041  29.151   0.847  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.615  30.197   1.067  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.750  29.137   0.690  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.240  25.776   1.161  1.00  0.51           H  
ATOM    290  HA  ASN A 107       5.926  28.380   2.517  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.599  27.929   0.027  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.141  27.047   0.474  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.286  28.287   0.518  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.241  29.972   0.741  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.781  26.235   4.100  1.00  0.65           N  
ATOM    296  CA  ALA A 108       3.863  25.640   5.140  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.478  26.315   5.224  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.307  27.329   5.876  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.616  25.830   6.459  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.735  26.023   4.150  1.00  0.68           H  
ATOM    301  HA  ALA A 108       3.742  24.587   4.959  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.221  26.722   6.403  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.250  24.975   6.639  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       3.906  25.928   7.266  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.485  25.731   4.596  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.097  26.301   4.665  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.966  25.185   4.546  1.00  0.78           C  
ATOM    308  O   ASP A 109      -2.130  25.454   4.314  1.00  0.96           O  
ATOM    309  CB  ASP A 109      -0.014  27.298   3.494  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.312  26.632   2.149  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.075  25.448   2.004  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.793  27.327   1.275  1.00  1.95           O  
ATOM    313  H   ASP A 109       1.647  24.903   4.097  1.00  0.83           H  
ATOM    314  HA  ASP A 109      -0.034  26.828   5.598  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -1.020  27.687   3.458  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.674  28.115   3.662  1.00  1.21           H  
ATOM    317  N   GLY A 110      -0.574  23.937   4.704  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -1.556  22.812   4.603  1.00  0.85           C  
ATOM    319  C   GLY A 110      -1.539  22.204   3.190  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.772  21.024   3.020  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.363  23.740   4.895  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -1.295  22.049   5.320  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -2.545  23.179   4.817  1.00  0.94           H  
ATOM    324  N   TYR A 111      -1.278  22.996   2.178  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -1.265  22.455   0.779  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.105  22.677   0.121  1.00  0.58           C  
ATOM    327  O   TYR A 111       0.999  23.253   0.708  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -2.354  23.244   0.045  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.690  22.996   0.711  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -4.074  23.767   1.817  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -4.540  21.992   0.230  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -5.306  23.535   2.439  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -5.773  21.762   0.853  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -6.155  22.533   1.957  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -7.369  22.304   2.573  1.00  0.90           O  
ATOM    336  H   TYR A 111      -1.100  23.946   2.333  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -1.512  21.405   0.780  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -2.123  24.299   0.082  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.401  22.921  -0.984  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.418  24.540   2.189  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -4.246  21.396  -0.620  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -5.601  24.130   3.290  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -6.430  20.989   0.482  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -7.342  21.426   2.961  1.00  1.24           H  
ATOM    345  N   ILE A 112       0.279  22.211  -1.092  1.00  0.50           N  
ATOM    346  CA  ILE A 112       1.597  22.379  -1.785  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.424  23.089  -3.135  1.00  0.49           C  
ATOM    348  O   ILE A 112       0.424  22.926  -3.805  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.104  20.951  -2.005  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       2.421  20.297  -0.656  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       3.371  20.984  -2.864  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       2.947  18.880  -0.886  1.00  0.66           C  
ATOM    353  H   ILE A 112      -0.452  21.741  -1.543  1.00  0.62           H  
ATOM    354  HA  ILE A 112       2.289  22.921  -1.159  1.00  0.56           H  
ATOM    355  HB  ILE A 112       1.341  20.377  -2.513  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       3.168  20.881  -0.139  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       1.523  20.251  -0.057  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       3.723  22.001  -2.951  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.151  20.595  -3.846  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.137  20.379  -2.402  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.980  18.926  -1.202  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       2.357  18.396  -1.651  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       2.878  18.317   0.031  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.406  23.859  -3.544  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.319  24.569  -4.860  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.382  24.033  -5.829  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.281  23.308  -5.444  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.580  26.044  -4.541  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.263  26.740  -4.193  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.741  26.484  -3.120  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.801  27.521  -5.007  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.209  23.960  -2.990  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.333  24.452  -5.286  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.259  26.118  -3.706  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.020  26.524  -5.402  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.281  24.385  -7.087  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.278  23.898  -8.094  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.675  24.480  -7.823  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.678  23.852  -8.109  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.747  24.378  -9.448  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.660  23.419  -9.943  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.326  24.160 -10.063  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.056  22.868 -11.313  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.546  24.970  -7.371  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.318  22.822  -8.083  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.333  25.371  -9.340  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.556  24.401 -10.163  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.553  22.603  -9.243  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.791  23.801 -10.930  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.511  25.219 -10.167  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.735  23.983  -9.176  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.286  22.199 -11.667  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.990  22.331 -11.229  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.172  23.685 -12.010  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.748  25.670  -7.279  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.081  26.291  -6.996  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.800  25.563  -5.847  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.999  25.362  -5.890  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.769  27.739  -6.607  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.977  28.622  -6.920  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.847  28.724  -6.073  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.018  29.173  -8.007  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.926  26.158  -7.062  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.693  26.277  -7.884  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.914  28.086  -7.170  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.551  27.792  -5.552  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.080  25.166  -4.824  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.729  24.452  -3.672  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.231  23.054  -4.100  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.062  22.464  -3.441  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.636  24.309  -2.593  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.946  25.652  -2.324  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.856  25.450  -1.267  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.180  24.999  -0.180  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       3.713  25.747  -1.559  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.116  25.338  -4.813  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.548  25.037  -3.283  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.900  23.593  -2.922  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.084  23.962  -1.670  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.673  26.365  -1.964  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.498  26.021  -3.234  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.716  22.514  -5.186  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.144  21.142  -5.639  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.615  21.110  -6.084  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.300  20.122  -5.896  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.248  20.808  -6.841  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.789  20.626  -6.405  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.893  20.655  -7.641  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.620  19.278  -5.700  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.034  23.001  -5.695  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.977  20.421  -4.854  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.305  21.611  -7.561  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.597  19.895  -7.301  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.509  21.426  -5.736  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.772  19.652  -8.019  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       5.350  21.274  -8.401  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.928  21.060  -7.378  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.125  18.510  -6.267  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.566  19.036  -5.626  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.046  19.333  -4.709  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.094  22.159  -6.703  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.509  22.167  -7.199  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.533  22.501  -6.091  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.725  22.398  -6.307  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.527  23.243  -8.295  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.721  24.629  -7.668  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.336  25.712  -8.683  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.497  26.792  -7.992  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.637  28.006  -8.849  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.516  22.933  -6.867  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.744  21.212  -7.641  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.338  23.042  -8.982  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.590  23.223  -8.833  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.095  24.716  -6.791  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.756  24.753  -7.385  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.232  26.157  -9.092  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.759  25.269  -9.480  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.463  26.483  -7.941  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      10.879  26.991  -7.001  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.636  28.292  -8.889  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.068  28.780  -8.442  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.300  27.796  -9.809  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.100  22.928  -4.929  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.088  23.289  -3.853  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.295  22.151  -2.831  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.246  22.173  -2.072  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.486  24.527  -3.170  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.542  25.719  -4.132  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.279  24.865  -1.902  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.293  26.585  -3.949  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.139  23.031  -4.767  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.034  23.552  -4.301  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.459  24.325  -2.906  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.424  26.310  -3.925  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.582  25.359  -5.148  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.160  25.913  -1.670  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.326  24.648  -2.061  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.910  24.270  -1.078  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.430  25.951  -3.809  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.149  27.199  -4.825  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.419  27.217  -3.083  1.00  1.54           H  
ATOM    482  N   MET A 120      12.424  21.174  -2.778  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.606  20.079  -1.769  1.00  1.01           C  
ATOM    484  C   MET A 120      13.583  19.001  -2.262  1.00  0.95           C  
ATOM    485  O   MET A 120      14.453  18.574  -1.526  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.212  19.492  -1.548  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.613  20.095  -0.279  1.00  1.52           C  
ATOM    488  SD  MET A 120       9.819  21.665  -0.685  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.139  21.021  -0.859  1.00  1.43           C  
ATOM    490  H   MET A 120      11.650  21.167  -3.381  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.967  20.495  -0.843  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.581  19.727  -2.394  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.283  18.421  -1.437  1.00  1.63           H  
ATOM    494  HG2 MET A 120       9.883  19.416   0.132  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.396  20.263   0.444  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.178  19.966  -1.089  1.00  1.65           H  
ATOM    497  HE2 MET A 120       7.636  21.542  -1.655  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.598  21.173   0.064  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.451  18.548  -3.487  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.385  17.487  -3.997  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.827  18.017  -4.138  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.746  17.253  -4.365  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.833  17.075  -5.366  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.263  15.655  -5.288  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.754  15.697  -5.536  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.932  14.777  -6.350  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.741  18.899  -4.065  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.371  16.637  -3.333  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.054  17.761  -5.664  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.630  17.099  -6.096  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.454  15.244  -4.307  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.401  14.705  -5.784  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      11.542  16.370  -6.354  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      11.254  16.044  -4.644  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      14.239  15.392  -7.183  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      13.233  14.028  -6.693  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      14.798  14.294  -5.923  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.037  19.309  -4.004  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.424  19.873  -4.129  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.359  19.259  -3.076  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.498  18.944  -3.362  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.272  21.383  -3.894  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.464  22.009  -5.038  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.292  23.103  -5.718  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.308  24.232  -5.272  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.982  22.820  -6.789  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.286  19.909  -3.821  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.813  19.696  -5.118  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.761  21.553  -2.957  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.250  21.840  -3.857  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      16.210  21.247  -5.760  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.559  22.443  -4.640  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.971  21.911  -7.154  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      18.512  23.518  -7.228  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.886  19.089  -1.865  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.746  18.498  -0.787  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.190  17.065  -1.143  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.280  16.649  -0.799  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.864  18.486   0.465  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.964  19.354  -1.661  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.609  19.122  -0.617  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.824  18.527   0.174  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      18.100  19.342   1.080  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.045  17.579   1.024  1.00  1.89           H  
ATOM    545  N   THR A 124      18.354  16.305  -1.815  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.736  14.896  -2.171  1.00  1.47           C  
ATOM    547  C   THR A 124      19.290  14.788  -3.605  1.00  1.44           C  
ATOM    548  O   THR A 124      19.712  13.726  -4.024  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.442  14.078  -2.022  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.767  12.698  -1.921  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.519  14.295  -3.230  1.00  1.92           C  
ATOM    552  H   THR A 124      17.476  16.654  -2.077  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.470  14.528  -1.471  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.928  14.388  -1.125  1.00  1.83           H  
ATOM    555  HG1 THR A 124      18.286  12.453  -2.693  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.051  14.827  -4.004  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.660  14.872  -2.924  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.192  13.338  -3.610  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.296  15.862  -4.361  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.828  15.790  -5.758  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.738  16.202  -6.750  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.048  15.370  -7.309  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.955  16.711  -4.013  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.673  16.455  -5.855  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.140  14.779  -5.973  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.584  17.482  -6.975  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.542  17.964  -7.935  1.00  1.08           C  
ATOM    568  C   GLU A 126      18.162  18.173  -9.326  1.00  0.89           C  
ATOM    569  O   GLU A 126      18.381  19.288  -9.763  1.00  0.87           O  
ATOM    570  CB  GLU A 126      17.052  19.290  -7.338  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.877  19.845  -8.155  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.592  19.097  -7.792  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.383  18.022  -8.327  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      13.837  19.614  -6.987  1.00  2.09           O  
ATOM    575  H   GLU A 126      19.157  18.129  -6.512  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.726  17.260  -7.988  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.732  19.123  -6.322  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.861  20.004  -7.346  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.752  20.896  -7.933  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.077  19.721  -9.208  1.00  1.83           H  
ATOM    581  N   THR A 127      18.445  17.101 -10.025  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.048  17.225 -11.392  1.00  1.21           C  
ATOM    583  C   THR A 127      17.953  17.080 -12.462  1.00  1.29           C  
ATOM    584  O   THR A 127      17.958  16.153 -13.251  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.070  16.081 -11.494  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.499  14.878 -10.993  1.00  1.91           O  
ATOM    587  CG2 THR A 127      21.320  16.427 -10.680  1.00  2.18           C  
ATOM    588  H   THR A 127      18.259  16.213  -9.652  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.548  18.175 -11.496  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.349  15.942 -12.528  1.00  1.93           H  
ATOM    591  HG1 THR A 127      18.991  14.473 -11.701  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.924  17.131 -11.230  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.891  15.527 -10.498  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.029  16.865  -9.738  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.013  17.996 -12.485  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.899  17.930 -13.490  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.614  19.318 -14.081  1.00  1.18           C  
ATOM    598  O   ILE A 128      16.194  20.310 -13.677  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.669  17.425 -12.714  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.454  18.268 -11.447  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.872  15.960 -12.319  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.241  19.182 -11.631  1.00  2.03           C  
ATOM    603  H   ILE A 128      17.037  18.730 -11.836  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.143  17.235 -14.277  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.797  17.502 -13.346  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.285  17.613 -10.606  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      15.328  18.872 -11.259  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.145  15.347 -12.828  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.748  15.855 -11.253  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.865  15.645 -12.598  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.464  18.651 -12.161  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.532  20.055 -12.196  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.873  19.487 -10.662  1.00  2.52           H  
ATOM    614  N   THR A 129      14.711  19.391 -15.027  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.363  20.709 -15.647  1.00  1.42           C  
ATOM    616  C   THR A 129      12.881  21.035 -15.394  1.00  1.16           C  
ATOM    617  O   THR A 129      12.221  20.385 -14.604  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.649  20.544 -17.148  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.515  21.804 -17.791  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.669  19.547 -17.772  1.00  2.28           C  
ATOM    621  H   THR A 129      14.252  18.576 -15.325  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.988  21.488 -15.239  1.00  1.62           H  
ATOM    623  HB  THR A 129      15.657  20.181 -17.279  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.584  21.667 -18.740  1.00  2.56           H  
ATOM    625 HG21 THR A 129      14.185  18.951 -18.511  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.862  20.085 -18.245  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.271  18.902 -17.005  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.358  22.040 -16.055  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.919  22.420 -15.853  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.980  21.261 -16.230  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.974  21.042 -15.581  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.684  23.640 -16.758  1.00  1.69           C  
ATOM    633  CG  GLU A 130      11.012  23.296 -18.218  1.00  2.05           C  
ATOM    634  CD  GLU A 130      11.847  24.419 -18.835  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.262  25.398 -19.266  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      13.059  24.279 -18.867  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.915  22.550 -16.682  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.756  22.700 -14.824  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.649  23.945 -16.687  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.317  24.453 -16.433  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      11.572  22.375 -18.255  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.096  23.184 -18.778  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.303  20.511 -17.260  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.431  19.361 -17.664  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.259  18.387 -16.491  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.183  17.873 -16.256  1.00  1.14           O  
ATOM    647  CB  ASP A 131      10.170  18.682 -18.822  1.00  1.44           C  
ATOM    648  CG  ASP A 131       9.779  19.349 -20.142  1.00  1.48           C  
ATOM    649  OD1 ASP A 131      10.275  20.431 -20.406  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       8.992  18.764 -20.867  1.00  2.07           O  
ATOM    651  H   ASP A 131      11.120  20.699 -17.762  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.468  19.717 -17.998  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      11.235  18.774 -18.675  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.900  17.638 -18.858  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.313  18.143 -15.750  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.223  17.211 -14.583  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.298  17.790 -13.504  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.519  17.075 -12.901  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.654  17.097 -14.056  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.500  16.284 -15.036  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.348  15.076 -15.060  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      13.288  16.887 -15.746  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.167  18.578 -15.960  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.870  16.241 -14.901  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.075  18.086 -13.951  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.647  16.604 -13.095  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.375  19.081 -13.264  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.490  19.710 -12.227  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.022  19.380 -12.535  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.284  18.931 -11.678  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.724  21.230 -12.322  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.220  21.562 -12.187  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.957  21.934 -11.196  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.762  21.021 -10.860  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.008  19.633 -13.769  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.755  19.357 -11.242  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.360  21.586 -13.276  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.763  21.117 -13.006  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.349  22.634 -12.214  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.843  22.980 -11.439  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.508  21.838 -10.270  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       6.983  21.482 -11.084  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.057  21.233 -10.069  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.707  21.497 -10.638  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.905  19.953 -10.939  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.601  19.596 -13.757  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.185  19.293 -14.134  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.979  17.780 -14.324  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.883  17.277 -14.152  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.953  20.045 -15.447  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.605  21.506 -15.138  1.00  0.89           C  
ATOM    692  CD  GLU A 134       5.610  22.435 -15.822  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       6.632  22.718 -15.218  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       5.339  22.850 -16.936  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.219  19.954 -14.430  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.511  19.666 -13.379  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.850  20.006 -16.050  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.136  19.589 -15.985  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.611  21.724 -15.498  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.644  21.667 -14.070  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.021  17.047 -14.662  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.874  15.565 -14.842  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.426  14.923 -13.524  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.655  13.983 -13.512  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.264  15.054 -15.244  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.188  14.369 -16.615  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.140  13.252 -16.586  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.357  12.277 -15.885  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.137  13.389 -17.266  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.897  17.468 -14.785  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.161  15.351 -15.625  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.953  15.883 -15.294  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.611  14.342 -14.510  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.915  15.098 -17.365  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       8.151  13.948 -16.859  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.891  15.438 -12.411  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.474  14.875 -11.090  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.193  15.574 -10.615  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.365  14.984  -9.948  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.637  15.166 -10.126  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.868  14.301 -10.456  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.556  13.890  -9.152  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.455  13.037 -11.222  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.502  16.205 -12.445  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.313  13.811 -11.166  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.907  16.208 -10.202  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.319  14.957  -9.115  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.559  14.877 -11.057  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.586  13.634  -9.353  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.050  13.034  -8.731  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.519  14.710  -8.450  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.292  12.357 -11.268  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.155  13.306 -12.225  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       6.630  12.559 -10.715  1.00  2.27           H  
ATOM    735  N   MET A 137       4.023  16.830 -10.962  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.796  17.575 -10.537  1.00  0.71           C  
ATOM    737  C   MET A 137       1.535  16.971 -11.174  1.00  0.68           C  
ATOM    738  O   MET A 137       0.474  17.012 -10.589  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.000  19.014 -11.019  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.664  19.987  -9.883  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.938  20.516 -10.032  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.658  20.910  -8.286  1.00  0.53           C  
ATOM    743  H   MET A 137       4.704  17.283 -11.503  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.709  17.562  -9.462  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.028  19.152 -11.321  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.350  19.206 -11.859  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.809  19.496  -8.932  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.311  20.848  -9.946  1.00  1.76           H  
ATOM    749  HE1 MET A 137      -0.406  20.956  -8.094  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.105  21.865  -8.053  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.106  20.143  -7.668  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.633  16.405 -12.359  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.414  15.800 -12.991  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.086  14.632 -12.134  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.275  14.423 -11.997  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.842  15.315 -14.384  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.736  14.075 -14.268  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.412  13.791 -15.613  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.546  12.274 -15.812  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       3.657  11.842 -14.910  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.497  16.374 -12.821  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.360  16.546 -13.086  1.00  0.91           H  
ATOM    763  HB2 LYS A 138      -0.041  15.062 -14.955  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.382  16.102 -14.888  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       2.492  14.247 -13.515  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.135  13.224 -13.984  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.817  14.209 -16.413  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       3.394  14.241 -15.624  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       1.624  11.780 -15.537  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.797  12.053 -16.838  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       3.303  11.131 -14.238  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       4.026  12.662 -14.381  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       4.423  11.427 -15.478  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.817  13.885 -11.541  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.400  12.747 -10.672  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.024  13.287  -9.288  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.941  12.857  -8.685  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.620  11.823 -10.593  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.681  10.934 -11.839  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.679  10.312 -12.155  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       2.731  10.888 -12.455  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.768  14.088 -11.655  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.434  12.226 -11.110  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.519  12.419 -10.532  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.542  11.200  -9.715  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.770  14.253  -8.799  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.452  14.860  -7.473  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.905  15.562  -7.572  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.737  15.444  -6.695  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.529  14.593  -9.319  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.411  14.088  -6.717  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.211  15.585  -7.212  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.132  16.280  -8.651  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.433  16.990  -8.847  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.001  16.688 -10.241  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.778  17.425 -11.186  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.102  18.487  -8.724  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.370  19.296  -8.419  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.457  18.816  -8.705  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -3.232  20.389  -7.903  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.440  16.343  -9.344  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.139  16.705  -8.085  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.387  18.631  -7.929  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.677  18.836  -9.655  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.746  15.621 -10.375  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.338  15.295 -11.711  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.456  16.297 -12.056  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.846  16.423 -13.201  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.896  13.875 -11.580  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.012  12.904 -12.370  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.096  12.144 -11.406  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.175  10.644 -11.689  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -1.984  10.057 -11.009  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.923  15.045  -9.602  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.572  15.319 -12.470  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.908  13.586 -10.539  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.901  13.845 -11.973  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.637  12.204 -12.903  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.407  13.459 -13.076  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -2.079  12.480 -11.540  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -3.405  12.332 -10.389  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.088  10.235 -11.277  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.125  10.458 -12.752  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.112   9.031 -10.909  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.875  10.484 -10.064  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -1.129  10.244 -11.574  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.955  17.023 -11.079  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.027  18.035 -11.356  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.388  19.328 -11.886  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.020  20.099 -12.582  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.722  18.298 -10.009  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.959  16.983  -9.258  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.762  16.170  -9.668  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.287  16.739  -8.166  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.614  16.916 -10.167  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.735  17.648 -12.070  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.102  18.944  -9.408  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.671  18.780 -10.188  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.637  17.393  -7.832  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.433  15.901  -7.679  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.131  19.557 -11.560  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.406  20.781 -12.032  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.987  22.064 -11.411  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.019  23.105 -12.042  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.555  20.779 -13.559  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.321  21.422 -14.192  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.405  22.480 -14.779  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -2.168  20.820 -14.097  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.654  18.910 -11.000  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.360  20.700 -11.777  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.649  19.761 -13.908  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.435  21.339 -13.838  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -2.099  19.965 -13.622  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -1.372  21.223 -14.498  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.413  22.008 -10.171  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.954  23.242  -9.509  1.00  0.92           C  
ATOM    857  C   ASP A 145      -4.795  24.097  -8.954  1.00  0.91           C  
ATOM    858  O   ASP A 145      -4.965  25.266  -8.658  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.898  22.770  -8.381  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.274  21.630  -7.572  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.439  21.906  -6.727  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.655  20.496  -7.804  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.355  21.167  -9.673  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.515  23.822 -10.227  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.104  23.598  -7.719  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.825  22.428  -8.817  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.612  23.530  -8.834  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.444  24.317  -8.328  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.122  23.970  -6.866  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.267  24.592  -6.265  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.488  22.593  -9.092  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.581  24.099  -8.939  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -2.669  25.370  -8.398  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.782  22.996  -6.282  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.481  22.646  -4.858  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.409  21.125  -4.666  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.314  20.402  -5.031  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.647  23.221  -4.046  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.544  24.748  -3.990  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.559  25.363  -4.960  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.183  26.803  -5.056  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -3.106  27.160  -5.698  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -3.151  27.363  -6.985  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -1.986  27.306  -5.051  1.00  3.37           N1+
ATOM    885  H   ARG A 147      -3.472  22.500  -6.774  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.558  23.107  -4.547  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.580  22.941  -4.512  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.614  22.825  -3.042  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.755  25.085  -2.984  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.547  25.053  -4.270  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.488  24.887  -5.929  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -5.559  25.268  -4.565  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -4.748  27.483  -4.635  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -4.011  27.239  -7.481  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -2.329  27.650  -7.474  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -1.952  27.147  -4.065  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -1.154  27.569  -5.540  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.345  20.641  -4.071  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.215  19.170  -3.826  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.355  18.888  -2.323  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.675  19.480  -1.507  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.180  18.795  -4.346  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.135  18.671  -5.873  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.622  17.456  -3.751  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.492  18.189  -6.397  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.637  21.249  -3.769  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.970  18.632  -4.375  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.887  19.561  -4.068  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.630  17.962  -6.153  1.00  0.60           H  
ATOM    910 HG13 ILE A 148      -0.092  19.634  -6.303  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.676  17.540  -2.676  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.597  17.198  -4.143  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.092  16.690  -4.018  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.429  18.021  -7.462  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.762  17.267  -5.904  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.243  18.938  -6.193  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.248  18.002  -1.956  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.455  17.693  -0.506  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.924  16.294  -0.149  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.581  15.506  -1.011  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -3.974  17.755  -0.314  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.299  17.946   1.168  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.237  19.073   1.628  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -4.602  16.959   1.820  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.794  17.550  -2.633  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -1.981  18.441   0.109  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.375  18.584  -0.879  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.419  16.835  -0.663  1.00  1.04           H  
ATOM    929  N   TYR A 150      -1.867  15.988   1.127  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.375  14.645   1.577  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.274  13.530   1.018  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.799  12.478   0.632  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.467  14.695   3.108  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -0.751  13.509   3.713  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.412  12.281   3.840  1.00  1.22           C  
ATOM    936  CD2 TYR A 150       0.571  13.639   4.151  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -0.750  11.186   4.407  1.00  1.56           C  
ATOM    938  CE2 TYR A 150       1.233  12.544   4.717  1.00  1.43           C  
ATOM    939  CZ  TYR A 150       0.574  11.317   4.844  1.00  1.48           C  
ATOM    940  OH  TYR A 150       1.230  10.238   5.400  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.158  16.646   1.794  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.350  14.495   1.273  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.012  15.608   3.465  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.506  14.674   3.403  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -2.433  12.179   3.502  1.00  1.66           H  
ATOM    946  HD2 TYR A 150       1.081  14.586   4.053  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -1.260  10.238   4.506  1.00  2.15           H  
ATOM    948  HE2 TYR A 150       2.253  12.645   5.054  1.00  1.93           H  
ATOM    949  HH  TYR A 150       0.667   9.868   6.089  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.566  13.758   0.969  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.502  12.719   0.431  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.245  12.486  -1.065  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.290  11.367  -1.541  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.904  13.297   0.649  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.927  12.162   0.701  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.430  11.797  -0.349  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.189  11.677   1.788  1.00  1.83           O  
ATOM    958  H   ASP A 151      -3.922  14.618   1.283  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.397  11.795   0.979  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.926  13.844   1.581  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.149  13.963  -0.165  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.967  13.532  -1.806  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.699  13.372  -3.268  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.282  12.818  -3.489  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.996  12.201  -4.498  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.844  14.782  -3.850  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.304  15.233  -3.714  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.519  16.550  -4.459  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.836  16.501  -5.636  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.363  17.590  -3.842  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.926  14.425  -1.398  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.429  12.714  -3.713  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.202  15.462  -3.308  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.564  14.776  -4.894  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.953  14.476  -4.130  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.540  15.372  -2.669  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.399  13.022  -2.540  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.002  12.501  -2.667  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.009  10.959  -2.689  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.925  10.352  -3.212  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.710  13.028  -1.417  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.184  12.701  -1.475  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.953  13.098  -2.573  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.780  12.012  -0.418  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       4.318  12.801  -2.614  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       4.147  11.714  -0.456  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.917  12.109  -1.555  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.659  13.515  -1.733  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.469  12.895  -3.554  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.584  14.098  -1.358  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.277  12.568  -0.540  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.491  13.631  -3.391  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       2.184  11.707   0.429  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.912  13.109  -3.462  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       4.608  11.185   0.365  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.972  11.881  -1.584  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.998  10.325  -2.122  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.045   8.823  -2.103  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.977   8.254  -3.529  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.129   7.438  -3.837  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.391   8.467  -1.449  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.170   7.929  -0.028  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.215   6.730  -0.055  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.578   9.033   0.850  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.721  10.839  -1.705  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.235   8.433  -1.507  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.013   9.349  -1.404  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.887   7.712  -2.040  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -3.119   7.616   0.383  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.467   6.848   0.714  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -0.733   6.671  -1.021  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -1.773   5.822   0.124  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.444   8.661   1.855  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.250   9.879   0.865  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.623   9.338   0.449  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.860   8.679  -4.400  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.843   8.167  -5.809  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.538   8.581  -6.508  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.023   7.832  -7.288  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.056   8.822  -6.478  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.107   8.442  -7.962  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.980   9.445  -8.717  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.685  10.628  -8.651  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -4.925   9.014  -9.355  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.531   9.340  -4.130  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.951   7.093  -5.821  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.960   8.483  -5.991  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.980   9.895  -6.387  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.108   8.452  -8.371  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.527   7.453  -8.065  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.047   9.765  -6.224  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.227  10.236  -6.858  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.409   9.356  -6.414  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.348   9.158  -7.161  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.407  11.678  -6.364  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.833  12.132  -6.591  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.214  12.667  -7.825  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       3.772  12.015  -5.562  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       4.533  13.085  -8.031  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.091  12.433  -5.768  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       5.471  12.968  -7.002  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.517  10.344  -5.588  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.137  10.225  -7.933  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.735  12.326  -6.906  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.179  11.727  -5.310  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.492  12.758  -8.620  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       3.478  11.601  -4.609  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.826  13.496  -8.986  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       5.816  12.342  -4.973  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       6.490  13.290  -7.159  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.373   8.834  -5.209  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.500   7.970  -4.721  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.779   6.827  -5.714  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.915   6.455  -5.933  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.031   7.417  -3.372  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.583   8.287  -2.239  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.127   7.566  -1.626  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.246   8.824  -2.286  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.606   9.012  -4.623  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.389   8.564  -4.582  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       1.953   7.422  -3.335  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       3.391   6.407  -3.253  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.771   9.285  -2.608  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       2.864   8.331  -1.435  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.139   8.346  -2.664  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.515   9.515  -1.503  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       5.753   9.361  -3.084  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.753   6.279  -6.322  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.958   5.172  -7.312  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.678   5.697  -8.569  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.356   4.956  -9.254  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.543   4.686  -7.657  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.617   3.499  -8.623  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       2.372   2.343  -7.962  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       3.536   1.907  -8.859  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       4.752   2.018  -8.002  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.847   6.603  -6.134  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.524   4.370  -6.865  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.037   4.381  -6.752  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.993   5.490  -8.121  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.616   3.178  -8.873  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       2.133   3.798  -9.522  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       2.755   2.665  -7.003  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       1.701   1.511  -7.818  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       3.393   0.886  -9.186  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       3.622   2.566  -9.710  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       5.519   1.453  -8.415  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       4.542   1.667  -7.046  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       5.052   3.014  -7.949  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.535   6.965  -8.873  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.208   7.543 -10.079  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.632   7.986  -9.725  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.551   7.812 -10.503  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.983   7.542  -8.304  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.247   6.797 -10.861  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.648   8.398 -10.426  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.822   8.558  -8.561  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.191   9.018  -8.157  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.047   7.835  -7.667  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.262   7.879  -7.724  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.952  10.042  -7.034  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.728   9.334  -5.695  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.163  10.970  -6.917  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.063   8.688  -7.952  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.677   9.502  -8.991  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.077  10.628  -7.273  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       5.788   8.804  -5.723  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.706  10.066  -4.902  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.531   8.633  -5.515  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       8.364  11.423  -7.876  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       9.026  10.400  -6.600  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.955  11.743  -6.191  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.422   6.784  -7.190  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       8.188   5.598  -6.697  1.00  3.28           C  
ATOM   1115  C   GLU A 161       7.627   4.315  -7.325  1.00  3.90           C  
ATOM   1116  O   GLU A 161       8.417   3.517  -7.798  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       7.977   5.599  -5.178  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.111   4.824  -4.495  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      10.188   5.801  -4.018  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      10.031   6.348  -2.939  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      11.155   5.983  -4.740  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       6.417   4.155  -7.325  1.00  4.37           O  
ATOM   1123  H   GLU A 161       6.442   6.773  -7.156  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.238   5.703  -6.925  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       7.971   6.619  -4.820  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       7.033   5.131  -4.947  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       8.717   4.282  -3.648  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       9.546   4.129  -5.197  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.590  25.400   0.840  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -5.227  19.153  -6.097  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.299  10.941  -2.185  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.693   9.881  -3.020  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.138   9.745  -4.299  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.182  10.673  -4.752  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.771  11.733  -3.924  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.338  11.871  -2.642  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.799  12.652  -4.312  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.914  13.308  -3.436  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.919  14.236  -3.735  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.661  14.729  -5.040  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.623  15.677  -5.240  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.877  16.100  -4.115  1.00 20.00           C  
HETATM 1144  C13 STL A 162       6.129  15.613  -2.815  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.157  14.676  -2.626  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.880  17.003  -4.285  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.515   8.723  -5.110  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.833  11.071  -0.951  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.369   9.224  -2.697  1.00 20.00           H  
HETATM 1150  H4  STL A 162      10.783  10.584  -5.666  1.00 20.00           H  
HETATM 1151  H6  STL A 162      11.055  12.626  -2.052  1.00 20.00           H  
HETATM 1152  H7  STL A 162       9.721  12.845  -5.289  1.00 20.00           H  
HETATM 1153  H8  STL A 162       9.013  13.078  -2.467  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.207  14.411  -5.816  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.425  16.035  -6.152  1.00 20.00           H  
HETATM 1156  H13 STL A 162       5.585  15.931  -2.040  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.352  14.320  -1.712  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       5.074  17.818  -3.742  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      11.872   7.960  -5.000  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      13.172  10.176  -0.650  1.00 20.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  90      12.365   6.285   1.142  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.189   6.075  -0.330  1.00  2.20           C  
ATOM      3  C   MET A  90      10.701   6.128  -0.736  1.00  1.76           C  
ATOM      4  O   MET A  90      10.336   5.675  -1.804  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.781   4.683  -0.609  1.00  2.68           C  
ATOM      6  CG  MET A  90      11.938   3.599   0.076  1.00  3.11           C  
ATOM      7  SD  MET A  90      12.988   2.634   1.192  1.00  4.08           S  
ATOM      8  CE  MET A  90      13.432   1.337   0.012  1.00  4.71           C  
ATOM      9  H1  MET A  90      11.691   5.691   1.666  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.196   7.284   1.373  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.337   6.027   1.417  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.747   6.818  -0.877  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.793   4.507  -1.675  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.792   4.642  -0.230  1.00  3.12           H  
ATOM     15  HG2 MET A  90      11.141   4.059   0.639  1.00  3.43           H  
ATOM     16  HG3 MET A  90      11.516   2.945  -0.674  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.534   0.854  -0.346  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.062   0.608   0.495  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.967   1.778  -0.819  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.844   6.681   0.095  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.392   6.757  -0.260  1.00  1.31           C  
ATOM     22  C   GLY A  91       7.764   5.363  -0.155  1.00  1.37           C  
ATOM     23  O   GLY A  91       7.906   4.545  -1.043  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.155   7.049   0.948  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       7.891   7.433   0.420  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.286   7.120  -1.272  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.076   5.082   0.925  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.447   3.732   1.086  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.980   3.863   1.529  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.076   3.808   0.715  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.284   3.031   2.162  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.424   2.243   1.506  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.706   2.412   2.328  1.00  2.31           C  
ATOM     34  CE  LYS A  92       9.464   1.972   3.779  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.632   3.206   4.604  1.00  3.20           N1+
ATOM     36  H   LYS A  92       6.977   5.756   1.631  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.507   3.181   0.160  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.697   3.771   2.834  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.657   2.351   2.718  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.159   1.196   1.460  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       8.592   2.615   0.504  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.488   1.804   1.897  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      10.007   3.446   2.311  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       8.462   1.579   3.890  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      10.191   1.231   4.071  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.352   3.825   4.174  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       9.934   2.942   5.564  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       8.728   3.716   4.656  1.00  3.47           H  
ATOM     49  N   SER A  93       4.734   4.031   2.808  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.325   4.158   3.295  1.00  1.40           C  
ATOM     51  C   SER A  93       3.188   5.373   4.225  1.00  1.20           C  
ATOM     52  O   SER A  93       4.082   6.193   4.323  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.043   2.853   4.046  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.904   2.219   3.475  1.00  2.20           O  
ATOM     55  H   SER A  93       5.475   4.071   3.448  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.648   4.252   2.460  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.892   2.195   3.963  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.860   3.070   5.090  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.158   2.359   4.064  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.069   5.501   4.896  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.850   6.677   5.808  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.941   6.809   6.885  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.043   7.836   7.529  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.492   6.430   6.461  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.614   6.859   5.497  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.200   5.625   4.812  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.020   4.964   5.426  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -0.817   5.362   3.685  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.361   4.831   4.788  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.803   7.583   5.227  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.387   5.379   6.692  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.420   7.008   7.370  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.391   7.373   6.043  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.200   7.520   4.747  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.762   5.806   7.085  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.843   5.933   8.121  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.928   6.876   7.592  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.433   7.725   8.302  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.456   4.531   8.362  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.496   3.397   7.961  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.942   2.787   6.623  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.395   3.532   5.765  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       4.821   1.583   6.479  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.682   4.993   6.550  1.00  1.27           H  
ATOM     85  HA  GLU A  95       4.433   6.319   9.042  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       6.364   4.441   7.785  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.698   4.432   9.410  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.512   2.633   8.724  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.493   3.782   7.865  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.284   6.723   6.340  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.336   7.588   5.727  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.703   8.765   4.963  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.218   9.866   4.975  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.072   6.658   4.762  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.582   6.875   4.882  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.229   6.690   3.511  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.424   5.552   3.117  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      10.515   7.688   2.873  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.855   6.027   5.799  1.00  1.14           H  
ATOM    100  HA  GLU A  96       8.016   7.950   6.481  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.836   5.631   5.003  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.760   6.870   3.751  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.776   7.875   5.239  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.998   6.158   5.574  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.596   8.533   4.292  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.932   9.633   3.512  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.484  10.770   4.442  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.568  11.933   4.094  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.712   8.992   2.831  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.149   7.839   1.919  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.958   7.373   1.082  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.270   8.306   0.986  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.206   7.633   4.294  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.607  10.014   2.763  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.039   8.613   3.587  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.202   9.740   2.239  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.499   7.020   2.524  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.706   8.134   0.360  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.112   7.194   1.728  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.217   6.460   0.567  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.203   8.330   1.529  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.042   9.294   0.618  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.355   7.622   0.155  1.00  1.87           H  
ATOM    124  N   SER A  98       4.011  10.441   5.621  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.559  11.498   6.584  1.00  0.76           C  
ATOM    126  C   SER A  98       4.678  12.529   6.808  1.00  0.72           C  
ATOM    127  O   SER A  98       4.443  13.722   6.787  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.248  10.743   7.877  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.996  11.675   8.921  1.00  1.57           O  
ATOM    130  H   SER A  98       3.955   9.496   5.876  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.669  11.985   6.219  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.376  10.128   7.733  1.00  1.27           H  
ATOM    133  HB3 SER A  98       4.091  10.114   8.137  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.314  11.308   9.489  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.890  12.072   7.009  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.032  13.015   7.224  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.467  13.649   5.893  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.760  14.827   5.828  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.156  12.149   7.800  1.00  1.02           C  
ATOM    140  CG  ASP A  99       9.303  13.044   8.270  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       9.186  13.606   9.345  1.00  1.79           O  
ATOM    142  OD2 ASP A  99      10.277  13.152   7.547  1.00  1.83           O  
ATOM    143  H   ASP A  99       6.051  11.104   7.012  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.760  13.781   7.932  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.778  11.578   8.635  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.518  11.474   7.038  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.515  12.875   4.834  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.934  13.424   3.502  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.048  14.614   3.093  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.529  15.601   2.578  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.755  12.260   2.520  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.668  12.450   1.303  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.299  11.106   0.925  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.846  12.974   0.123  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.277  11.926   4.916  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.971  13.723   3.530  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.003  11.333   3.015  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.729  12.227   2.193  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.448  13.157   1.545  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.618  11.132  -0.108  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.573  10.318   1.058  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.152  10.919   1.560  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.236  13.803   0.449  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.210  12.186  -0.251  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.510  13.303  -0.663  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.759  14.525   3.304  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.852  15.651   2.905  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.864  16.791   3.941  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.853  17.954   3.584  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.454  15.024   2.825  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.471  16.042   2.289  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.408  16.299   0.915  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.625  16.730   3.168  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.500  17.243   0.419  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.717  17.674   2.671  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.655  17.930   1.297  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.384  13.714   3.711  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.134  16.028   1.937  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.482  14.168   2.167  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.144  14.710   3.811  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.059  15.769   0.237  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.672  16.533   4.229  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.453  17.439  -0.643  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.065  18.206   3.348  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.046  18.659   0.915  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.853  16.470   5.212  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.822  17.542   6.265  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.173  18.273   6.407  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.216  19.416   6.823  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.462  16.805   7.567  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.735  16.329   8.284  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.369  15.322   9.378  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.664  14.976  10.037  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       6.669  14.437  11.223  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       6.228  15.111  12.247  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       7.115  13.223  11.384  1.00  3.07           N  
ATOM    197  H   ARG A 102       4.839  15.526   5.475  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.046  18.255   6.036  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       3.916  17.475   8.215  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.844  15.951   7.334  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.396  15.859   7.571  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.234  17.176   8.732  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       4.689  15.773  10.088  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       4.929  14.438   8.942  1.00  1.75           H  
ATOM    205  HE  ARG A 102       7.514  15.149   9.576  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       5.881  16.040  12.120  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       6.243  14.705  13.159  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       7.455  12.708  10.596  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       7.111  12.803  12.290  1.00  3.76           H  
ATOM    210  N   MET A 103       7.268  17.625   6.099  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.603  18.290   6.256  1.00  0.75           C  
ATOM    212  C   MET A 103       9.076  18.955   4.949  1.00  0.68           C  
ATOM    213  O   MET A 103      10.092  19.624   4.932  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.555  17.157   6.657  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.729  17.724   7.462  1.00  1.27           C  
ATOM    216  SD  MET A 103      10.200  18.049   9.166  1.00  1.82           S  
ATOM    217  CE  MET A 103      10.877  16.544   9.913  1.00  2.43           C  
ATOM    218  H   MET A 103       7.218  16.697   5.785  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.562  19.021   7.047  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.021  16.437   7.260  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.933  16.671   5.769  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.539  17.009   7.467  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.067  18.645   7.008  1.00  1.83           H  
ATOM    224  HE1 MET A 103      10.894  16.653  10.990  1.00  2.76           H  
ATOM    225  HE2 MET A 103      11.879  16.383   9.554  1.00  2.92           H  
ATOM    226  HE3 MET A 103      10.259  15.699   9.640  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.374  18.772   3.856  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.830  19.389   2.568  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.020  20.642   2.197  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.279  21.257   1.180  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.620  18.301   1.520  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.689  17.232   1.633  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.710  17.329   2.592  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.648  16.134   0.772  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.682  16.327   2.687  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.621  15.133   0.866  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.638  15.229   1.822  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.566  18.219   3.874  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.878  19.634   2.625  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.649  17.850   1.666  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.662  18.743   0.540  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.746  18.176   3.259  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.861  16.061   0.033  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.467  16.403   3.426  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      10.588  14.285   0.202  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.386  14.453   1.895  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.046  21.026   2.987  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.243  22.241   2.638  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.146  23.487   2.600  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.455  24.075   3.619  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.182  22.357   3.743  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.899  22.978   3.178  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.994  23.738   2.229  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.843  22.695   3.713  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.842  20.521   3.801  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.760  22.105   1.682  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.961  21.374   4.131  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.559  22.980   4.541  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.569  23.883   1.421  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.459  25.083   1.286  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.754  26.333   1.829  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.279  27.035   2.672  1.00  0.63           O  
ATOM    263  CB  LYS A 106       8.717  25.216  -0.220  1.00  0.87           C  
ATOM    264  CG  LYS A 106       9.626  26.420  -0.484  1.00  1.21           C  
ATOM    265  CD  LYS A 106       9.632  26.743  -1.981  1.00  1.61           C  
ATOM    266  CE  LYS A 106      10.492  27.988  -2.231  1.00  1.77           C  
ATOM    267  NZ  LYS A 106       9.596  28.962  -2.924  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.302  23.383   0.620  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.389  24.920   1.805  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.196  24.318  -0.584  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       7.779  25.356  -0.734  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       9.261  27.274   0.068  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.631  26.187  -0.166  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      10.040  25.905  -2.529  1.00  2.17           H  
ATOM    275  HD3 LYS A 106       8.621  26.932  -2.313  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      10.839  28.396  -1.291  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      11.330  27.742  -2.866  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106       9.901  29.931  -2.702  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106       8.613  28.826  -2.607  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106       9.649  28.815  -3.955  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.565  26.604   1.355  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.806  27.796   1.841  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.118  27.479   3.185  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.817  28.366   3.958  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.778  28.076   0.740  1.00  0.54           C  
ATOM    286  CG  ASN A 107       3.973  29.326   1.090  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.362  30.426   0.759  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.854  29.198   1.742  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.167  26.013   0.682  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.468  28.638   1.946  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.289  28.229  -0.198  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.111  27.237   0.652  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.537  28.306   2.002  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.330  29.992   1.975  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.890  26.211   3.465  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.246  25.784   4.755  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.808  26.318   4.907  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.566  27.299   5.585  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.152  26.330   5.868  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.159  25.524   2.821  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.234  24.707   4.810  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.184  26.268   5.558  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.010  25.742   6.764  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       4.897  27.361   6.070  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.847  25.646   4.313  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.414  26.075   4.459  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.537  24.868   4.307  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.707  25.027   4.010  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.158  27.139   3.366  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.423  26.597   1.954  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.171  25.432   1.710  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       0.872  27.372   1.127  1.00  1.66           O  
ATOM    313  H   ASP A 109       2.064  24.841   3.799  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.270  26.524   5.431  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.870  27.463   3.426  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.803  27.986   3.547  1.00  1.21           H  
ATOM    317  N   GLY A 110      -0.046  23.664   4.513  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.920  22.456   4.382  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.813  21.862   2.968  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.033  20.681   2.772  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.895  23.553   4.757  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.613  21.713   5.105  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.946  22.734   4.572  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.496  22.665   1.980  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.396  22.140   0.581  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.943  22.538  -0.058  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.617  23.441   0.399  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.558  22.799  -0.170  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.868  22.487   0.526  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.559  21.309   0.220  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -3.389  23.377   1.476  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.770  21.020   0.863  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.598  23.086   2.117  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.289  21.908   1.810  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.483  21.623   2.443  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.334  23.616   2.152  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.515  21.068   0.570  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.409  23.869  -0.191  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.590  22.422  -1.182  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.158  20.625  -0.511  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -2.854  24.286   1.714  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -5.303  20.111   0.627  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.000  23.772   2.849  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.316  21.578   3.387  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.324  21.878  -1.122  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.610  22.218  -1.808  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.319  22.731  -3.231  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.552  22.139  -3.966  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.406  20.903  -1.839  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.030  20.648  -0.457  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.520  20.999  -2.886  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.674  19.255  -0.424  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.758  21.161  -1.478  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.151  22.963  -1.245  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.744  20.088  -2.092  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.783  21.397  -0.259  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.262  20.703   0.301  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.139  20.680  -3.844  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.343  20.362  -2.597  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.864  22.021  -2.957  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.672  19.307  -0.839  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.077  18.568  -1.008  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.729  18.907   0.596  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.921  23.832  -3.615  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.681  24.397  -4.983  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.787  23.955  -5.956  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.787  23.387  -5.557  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.709  25.918  -4.783  1.00  0.60           C  
ATOM    369  CG  ASP A 113       2.054  26.611  -5.978  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.846  26.771  -5.955  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       2.774  26.973  -6.895  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.529  24.291  -3.001  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.714  24.092  -5.354  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.168  26.170  -3.883  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.732  26.252  -4.692  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.610  24.214  -7.233  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.643  23.812  -8.247  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.022  24.377  -7.877  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.020  23.681  -7.940  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.164  24.401  -9.582  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.739  23.270 -10.524  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       3.270  23.865 -11.854  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.928  22.340 -10.782  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.793  24.672  -7.526  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.690  22.740  -8.319  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.324  25.057  -9.407  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.967  24.960 -10.038  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.930  22.710 -10.075  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.237  24.168 -11.769  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       3.365  23.123 -12.634  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       3.879  24.723 -12.099  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       5.194  21.833  -9.866  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       5.770  22.920 -11.131  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.658  21.610 -11.531  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.086  25.629  -7.491  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.403  26.233  -7.116  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.955  25.580  -5.841  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.147  25.382  -5.706  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.114  27.718  -6.880  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.433  28.471  -6.703  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.118  28.664  -7.693  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.740  28.833  -5.580  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.269  26.169  -7.445  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.108  26.123  -7.923  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.579  28.120  -7.728  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.514  27.832  -5.989  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.099  25.240  -4.910  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.579  24.595  -3.648  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.203  23.218  -3.940  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.999  22.724  -3.168  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.334  24.443  -2.767  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.788  25.825  -2.386  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.676  25.665  -1.348  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.936  25.063  -0.320  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       3.584  26.147  -1.593  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.141  25.407  -5.042  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.297  25.230  -3.157  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.577  23.891  -3.305  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.597  23.908  -1.865  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.585  26.423  -1.970  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.392  26.311  -3.264  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.846  22.598  -5.043  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.419  21.251  -5.377  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.845  21.382  -5.943  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.762  20.753  -5.457  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.492  20.657  -6.448  1.00  0.55           C  
ATOM    427  CG  LEU A 117       6.054  20.562  -5.928  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       5.087  20.679  -7.105  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.837  19.212  -5.242  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.199  23.016  -5.650  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.419  20.618  -4.503  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.511  21.287  -7.325  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.841  19.670  -6.714  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.870  21.361  -5.225  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.585  21.160  -7.933  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.231  21.265  -6.809  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.763  19.692  -7.404  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.303  19.361  -4.316  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.791  18.751  -5.037  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.255  18.570  -5.889  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.025  22.181  -6.977  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.386  22.345  -7.606  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.445  22.825  -6.594  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.626  22.597  -6.777  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.196  23.381  -8.725  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.914  24.764  -8.130  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.888  25.809  -9.250  1.00  1.35           C  
ATOM    448  CE  LYS A 118       9.532  25.767  -9.963  1.00  1.51           C  
ATOM    449  NZ  LYS A 118       9.180  27.194 -10.217  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.258  22.662  -7.353  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.701  21.409  -8.040  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.092  23.427  -9.326  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.365  23.086  -9.349  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.958  24.752  -7.628  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.689  25.019  -7.423  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.043  26.791  -8.827  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.672  25.595  -9.961  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.618  25.227 -10.896  1.00  2.02           H  
ATOM    459  HE3 LYS A 118       8.788  25.309  -9.330  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       9.854  27.603 -10.897  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       9.219  27.730  -9.322  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118       8.221  27.248 -10.612  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.045  23.485  -5.538  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.047  23.961  -4.532  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.116  22.992  -3.330  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.031  23.055  -2.528  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.550  25.353  -4.113  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.820  26.349  -5.249  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.288  25.817  -2.854  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.648  27.327  -5.374  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.090  23.666  -5.402  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.019  24.045  -4.993  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.489  25.311  -3.913  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.725  26.899  -5.038  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.936  25.811  -6.179  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.314  26.896  -2.830  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.297  25.432  -2.866  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.773  25.450  -1.979  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.740  26.847  -5.042  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.540  27.629  -6.405  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.840  28.196  -4.764  1.00  1.54           H  
ATOM    482  N   MET A 120      12.158  22.104  -3.197  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.163  21.146  -2.046  1.00  1.01           C  
ATOM    484  C   MET A 120      12.996  19.889  -2.357  1.00  0.95           C  
ATOM    485  O   MET A 120      13.835  19.491  -1.570  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.690  20.780  -1.846  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.561  19.695  -0.775  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.474  18.071  -1.572  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.685  18.040  -1.837  1.00  1.43           C  
ATOM    490  H   MET A 120      11.428  22.072  -3.850  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.539  21.630  -1.159  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.142  21.657  -1.537  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.283  20.412  -2.777  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.418  19.730  -0.119  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.662  19.863  -0.202  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.423  17.172  -2.425  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.381  18.931  -2.360  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.180  17.997  -0.881  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.767  19.254  -3.484  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.545  18.013  -3.820  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.035  18.322  -4.049  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.834  17.415  -4.176  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.907  17.451  -5.096  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.688  15.942  -4.944  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.201  15.660  -4.723  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.150  15.230  -6.218  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.079  19.585  -4.101  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.443  17.293  -3.023  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      11.959  17.938  -5.270  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.562  17.632  -5.935  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.255  15.577  -4.100  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.060  14.606  -4.538  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.644  15.948  -5.601  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.850  16.226  -3.874  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      13.332  14.188  -6.002  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      14.059  15.687  -6.577  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.383  15.312  -6.974  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.421  19.582  -4.107  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.867  19.928  -4.325  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.773  19.100  -3.399  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.771  18.552  -3.830  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.988  21.419  -3.991  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.341  22.255  -5.102  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.309  22.396  -6.281  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.501  22.544  -6.095  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.842  22.360  -7.498  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.761  20.299  -4.010  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.139  19.762  -5.355  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.493  21.620  -3.052  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.032  21.683  -3.910  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      15.436  21.769  -5.436  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.101  23.236  -4.718  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.881  22.245  -7.650  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.451  22.445  -8.259  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.430  19.000  -2.134  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.269  18.201  -1.183  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.236  16.712  -1.555  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.230  16.019  -1.451  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.638  18.417   0.196  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.619  19.448  -1.813  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.285  18.564  -1.182  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.764  19.446   0.495  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      18.120  17.772   0.915  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.584  18.180   0.152  1.00  1.89           H  
ATOM    545  N   THR A 124      17.102  16.218  -1.987  1.00  1.29           N  
ATOM    546  CA  THR A 124      16.999  14.774  -2.369  1.00  1.47           C  
ATOM    547  C   THR A 124      17.717  14.526  -3.706  1.00  1.44           C  
ATOM    548  O   THR A 124      18.320  13.489  -3.909  1.00  1.72           O  
ATOM    549  CB  THR A 124      15.493  14.509  -2.502  1.00  1.56           C  
ATOM    550  OG1 THR A 124      14.824  14.929  -1.317  1.00  2.16           O  
ATOM    551  CG2 THR A 124      15.241  13.017  -2.725  1.00  1.92           C  
ATOM    552  H   THR A 124      16.315  16.799  -2.062  1.00  1.18           H  
ATOM    553  HA  THR A 124      17.417  14.150  -1.594  1.00  1.63           H  
ATOM    554  HB  THR A 124      15.107  15.063  -3.345  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.298  14.573  -0.560  1.00  2.45           H  
ATOM    556 HG21 THR A 124      15.407  12.482  -1.801  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.914  12.645  -3.484  1.00  2.43           H  
ATOM    558 HG23 THR A 124      14.220  12.870  -3.046  1.00  2.25           H  
ATOM    559  N   GLY A 125      17.661  15.472  -4.613  1.00  1.26           N  
ATOM    560  CA  GLY A 125      18.342  15.302  -5.933  1.00  1.32           C  
ATOM    561  C   GLY A 125      17.512  15.973  -7.032  1.00  1.26           C  
ATOM    562  O   GLY A 125      16.922  15.312  -7.863  1.00  1.63           O  
ATOM    563  H   GLY A 125      17.172  16.301  -4.422  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.322  15.755  -5.893  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      18.441  14.250  -6.155  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.467  17.284  -7.043  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.674  18.004  -8.091  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.615  18.645  -9.124  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.738  19.853  -9.210  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.888  19.075  -7.328  1.00  1.34           C  
ATOM    571  CG  GLU A 126      14.787  19.656  -8.225  1.00  1.45           C  
ATOM    572  CD  GLU A 126      13.414  19.362  -7.620  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.132  19.891  -6.560  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      12.667  18.616  -8.228  1.00  2.09           O  
ATOM    575  H   GLU A 126      17.955  17.795  -6.364  1.00  1.03           H  
ATOM    576  HA  GLU A 126      15.993  17.325  -8.578  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.441  18.633  -6.450  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.558  19.867  -7.029  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.918  20.724  -8.304  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      14.847  19.213  -9.206  1.00  1.83           H  
ATOM    581  N   THR A 127      18.279  17.836  -9.911  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.214  18.380 -10.946  1.00  1.21           C  
ATOM    583  C   THR A 127      18.596  18.224 -12.344  1.00  1.29           C  
ATOM    584  O   THR A 127      19.169  17.610 -13.226  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.497  17.545 -10.811  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.167  16.162 -10.756  1.00  1.91           O  
ATOM    587  CG2 THR A 127      21.233  17.942  -9.531  1.00  2.18           C  
ATOM    588  H   THR A 127      18.162  16.867  -9.822  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.431  19.418 -10.748  1.00  1.15           H  
ATOM    590  HB  THR A 127      21.138  17.729 -11.659  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.829  15.679 -11.257  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.571  17.825  -8.685  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.546  18.973  -9.600  1.00  2.49           H  
ATOM    594 HG23 THR A 127      22.099  17.310  -9.402  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.426  18.780 -12.546  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.750  18.675 -13.881  1.00  1.20           C  
ATOM    597  C   ILE A 128      16.142  20.026 -14.289  1.00  1.18           C  
ATOM    598  O   ILE A 128      16.086  20.956 -13.504  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.640  17.625 -13.699  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.785  17.971 -12.470  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      16.265  16.239 -13.509  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.520  17.110 -12.460  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.990  19.271 -11.818  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.450  18.340 -14.629  1.00  1.49           H  
ATOM    605  HB  ILE A 128      15.015  17.615 -14.581  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.354  17.783 -11.572  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.507  19.014 -12.507  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.185  15.944 -12.472  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      17.306  16.269 -13.795  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.743  15.523 -14.126  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.100  17.101 -11.465  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.767  16.101 -12.756  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.800  17.524 -13.150  1.00  2.52           H  
ATOM    614  N   THR A 129      15.677  20.134 -15.510  1.00  1.34           N  
ATOM    615  CA  THR A 129      15.057  21.420 -15.977  1.00  1.42           C  
ATOM    616  C   THR A 129      13.736  21.656 -15.229  1.00  1.16           C  
ATOM    617  O   THR A 129      13.136  20.731 -14.723  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.791  21.241 -17.485  1.00  1.64           C  
ATOM    619  OG1 THR A 129      15.580  20.175 -18.002  1.00  2.23           O  
ATOM    620  CG2 THR A 129      15.146  22.532 -18.225  1.00  2.28           C  
ATOM    621  H   THR A 129      15.727  19.366 -16.120  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.734  22.244 -15.816  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.746  21.021 -17.642  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.987  19.455 -18.239  1.00  2.56           H  
ATOM    625 HG21 THR A 129      16.211  22.568 -18.393  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.844  23.383 -17.633  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.630  22.554 -19.174  1.00  2.62           H  
ATOM    628  N   GLU A 130      13.276  22.883 -15.152  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.988  23.159 -14.428  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.846  22.341 -15.043  1.00  1.16           C  
ATOM    631  O   GLU A 130      10.072  21.720 -14.340  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.732  24.654 -14.603  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.425  25.034 -13.897  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.609  26.334 -13.108  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.536  26.404 -12.318  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.808  27.233 -13.298  1.00  3.03           O  
ATOM    637  H   GLU A 130      13.775  23.620 -15.565  1.00  1.55           H  
ATOM    638  HA  GLU A 130      12.092  22.925 -13.381  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      12.552  25.209 -14.174  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.650  24.883 -15.653  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.648  25.170 -14.634  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.142  24.243 -13.219  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.750  22.326 -16.350  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.674  21.530 -17.022  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.810  20.045 -16.642  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.829  19.334 -16.525  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.886  21.740 -18.531  1.00  1.44           C  
ATOM    648  CG  ASP A 131      11.347  21.471 -18.911  1.00  1.48           C  
ATOM    649  OD1 ASP A 131      11.663  20.334 -19.212  1.00  2.07           O  
ATOM    650  OD2 ASP A 131      12.123  22.413 -18.894  1.00  1.91           O  
ATOM    651  H   ASP A 131      11.396  22.828 -16.890  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.702  21.900 -16.733  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.245  21.065 -19.079  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.633  22.758 -18.788  1.00  1.68           H  
ATOM    655  N   ASP A 132      11.023  19.585 -16.421  1.00  1.00           N  
ATOM    656  CA  ASP A 132      11.238  18.158 -16.018  1.00  1.03           C  
ATOM    657  C   ASP A 132      10.617  17.913 -14.635  1.00  0.88           C  
ATOM    658  O   ASP A 132      10.123  16.840 -14.341  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.763  17.991 -15.949  1.00  1.13           C  
ATOM    660  CG  ASP A 132      13.259  17.195 -17.156  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.899  16.035 -17.269  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      13.999  17.759 -17.945  1.00  1.99           O  
ATOM    663  H   ASP A 132      11.792  20.186 -16.502  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.819  17.485 -16.749  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      13.230  18.963 -15.949  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      13.026  17.467 -15.043  1.00  1.20           H  
ATOM    667  N   ILE A 133      10.640  18.915 -13.788  1.00  0.75           N  
ATOM    668  CA  ILE A 133      10.054  18.776 -12.415  1.00  0.77           C  
ATOM    669  C   ILE A 133       8.525  18.720 -12.501  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.881  17.987 -11.774  1.00  0.82           O  
ATOM    671  CB  ILE A 133      10.495  20.030 -11.643  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      11.986  20.311 -11.904  1.00  0.96           C  
ATOM    673  CG2 ILE A 133      10.265  19.805 -10.145  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      12.514  21.346 -10.912  1.00  1.00           C  
ATOM    675  H   ILE A 133      11.041  19.766 -14.061  1.00  0.76           H  
ATOM    676  HA  ILE A 133      10.436  17.891 -11.930  1.00  0.90           H  
ATOM    677  HB  ILE A 133       9.905  20.876 -11.971  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      12.549  19.396 -11.799  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      12.107  20.695 -12.906  1.00  1.32           H  
ATOM    680 HG21 ILE A 133      10.892  18.995  -9.802  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.229  19.555  -9.974  1.00  1.55           H  
ATOM    682 HG23 ILE A 133      10.512  20.705  -9.603  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      12.576  20.905  -9.929  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.844  22.191 -10.887  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      13.494  21.672 -11.224  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.945  19.490 -13.389  1.00  0.61           N  
ATOM    687  CA  GLU A 134       6.455  19.492 -13.539  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.937  18.086 -13.875  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.804  17.752 -13.580  1.00  0.76           O  
ATOM    690  CB  GLU A 134       6.177  20.455 -14.692  1.00  0.73           C  
ATOM    691  CG  GLU A 134       5.860  21.841 -14.127  1.00  0.89           C  
ATOM    692  CD  GLU A 134       5.431  22.774 -15.260  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.325  22.610 -15.749  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       6.215  23.636 -15.619  1.00  1.87           O  
ATOM    695  H   GLU A 134       8.492  20.069 -13.962  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.988  19.857 -12.638  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       7.048  20.515 -15.331  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       5.334  20.101 -15.264  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.059  21.760 -13.407  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       6.740  22.242 -13.645  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.755  17.261 -14.486  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.311  15.875 -14.835  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.947  15.102 -13.561  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.964  14.387 -13.522  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.510  15.228 -15.538  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.817  15.970 -16.848  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.522  16.232 -17.621  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       5.992  15.292 -18.188  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       6.079  17.368 -17.630  1.00  2.03           O  
ATOM    710  H   GLU A 135       7.664  17.552 -14.712  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.467  15.910 -15.505  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.372  15.274 -14.889  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.281  14.196 -15.759  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       8.297  16.911 -16.622  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       8.478  15.368 -17.453  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.722  15.259 -12.515  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.409  14.552 -11.235  1.00  0.87           C  
ATOM    718  C   LEU A 136       5.164  15.178 -10.592  1.00  0.81           C  
ATOM    719  O   LEU A 136       4.332  14.487 -10.034  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.637  14.760 -10.342  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.729  13.751 -10.713  1.00  1.09           C  
ATOM    722  CD1 LEU A 136      10.052  14.490 -10.915  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.889  12.717  -9.587  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.500  15.854 -12.569  1.00  0.74           H  
ATOM    725  HA  LEU A 136       6.255  13.499 -11.414  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       8.013  15.763 -10.479  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       7.356  14.620  -9.311  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.458  13.248 -11.630  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.881  15.377 -11.507  1.00  2.18           H  
ATOM    730 HD12 LEU A 136      10.751  13.846 -11.428  1.00  2.32           H  
ATOM    731 HD13 LEU A 136      10.459  14.771  -9.956  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.069  11.741 -10.015  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.989  12.687  -8.993  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.725  12.990  -8.958  1.00  2.27           H  
ATOM    735  N   MET A 137       5.030  16.484 -10.680  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.836  17.174 -10.092  1.00  0.71           C  
ATOM    737  C   MET A 137       2.541  16.633 -10.715  1.00  0.68           C  
ATOM    738  O   MET A 137       1.518  16.571 -10.064  1.00  0.70           O  
ATOM    739  CB  MET A 137       4.022  18.654 -10.441  1.00  0.82           C  
ATOM    740  CG  MET A 137       3.309  19.528  -9.407  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.629  19.900  -9.970  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.138  20.912  -8.551  1.00  0.53           C  
ATOM    743  H   MET A 137       5.715  17.013 -11.141  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.819  17.047  -9.021  1.00  0.77           H  
ATOM    745  HB2 MET A 137       5.076  18.892 -10.443  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.609  18.849 -11.419  1.00  0.97           H  
ATOM    747  HG2 MET A 137       3.265  19.007  -8.463  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.858  20.450  -9.282  1.00  1.76           H  
ATOM    749  HE1 MET A 137       2.015  21.381  -8.125  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.670  20.288  -7.808  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.436  21.671  -8.871  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.582  16.239 -11.970  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.352  15.694 -12.633  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.778  14.538 -11.809  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.399  14.504 -11.515  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.813  15.193 -14.006  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.134  16.012 -15.107  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.891  17.328 -15.311  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.999  17.125 -16.349  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       3.758  18.410 -16.364  1.00  3.43           N1+
ATOM    761  H   LYS A 138       3.421  16.299 -12.472  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.614  16.471 -12.752  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.885  15.295 -14.088  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.541  14.153 -14.116  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       1.138  15.445 -16.027  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.115  16.225 -14.820  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.206  18.087 -15.658  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.331  17.641 -14.376  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       3.643  16.307 -16.055  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.572  16.937 -17.322  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       3.208  19.135 -16.866  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       4.671  18.267 -16.851  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       3.931  18.725 -15.388  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.607  13.598 -11.421  1.00  0.75           N  
ATOM    775  CA  ASP A 139       1.110  12.455 -10.599  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.715  12.961  -9.204  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.262  12.518  -8.628  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.282  11.472 -10.522  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.742  10.046 -10.405  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.347   9.499 -11.420  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.723   9.530  -9.301  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.556  13.653 -11.661  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.266  11.986 -11.081  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.882  11.557 -11.415  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.888  11.699  -9.659  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.454  13.908  -8.670  1.00  0.64           N  
ATOM    787  CA  GLY A 140       1.111  14.468  -7.328  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.280  15.092  -7.398  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.175  14.717  -6.665  1.00  0.65           O  
ATOM    790  H   GLY A 140       2.225  14.262  -9.161  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       1.121  13.681  -6.591  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.828  15.226  -7.058  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.470  16.028  -8.291  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.805  16.671  -8.434  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.494  16.156  -9.703  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.828  16.915 -10.594  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.516  18.173  -8.529  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.604  18.960  -7.796  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.766  18.787  -8.125  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.257  19.723  -6.914  1.00  1.23           O  
ATOM    801  H   ASP A 141       0.267  16.298  -8.881  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.416  16.465  -7.571  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.558  18.381  -8.075  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.496  18.472  -9.565  1.00  0.68           H  
ATOM    805  N   LYS A 142      -2.713  14.864  -9.785  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.390  14.292 -10.993  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.783  14.922 -11.160  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.285  15.048 -12.261  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -3.485  12.783 -10.732  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -2.467  12.048 -11.615  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -2.458  10.554 -11.267  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -1.662  10.320  -9.976  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -1.289   8.877 -10.004  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -2.438  14.275  -9.051  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.794  14.477 -11.873  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -3.272  12.583  -9.691  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -4.480  12.436 -10.969  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.738  12.174 -12.655  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -1.481  12.461 -11.451  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -3.473  10.212 -11.131  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -1.998  10.002 -12.074  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -0.776  10.937  -9.967  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.275  10.525  -9.112  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.136   8.300 -10.167  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -0.862   8.613  -9.093  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -0.602   8.711 -10.769  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.394  15.346 -10.075  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.737  16.004 -10.163  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.569  17.448 -10.689  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.461  17.999 -11.305  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.280  15.964  -8.723  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.995  17.268  -8.365  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.068  17.544  -8.860  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.443  18.085  -7.514  1.00  1.70           N  
ATOM    835  H   ASN A 143      -4.957  15.252  -9.203  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.387  15.442 -10.819  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.976  15.144  -8.628  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -6.460  15.812  -8.038  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.577  17.865  -7.109  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.898  18.915  -7.273  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.412  18.040 -10.464  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.116  19.431 -10.952  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.076  20.481 -10.368  1.00  1.03           C  
ATOM    844  O   ASN A 144      -7.039  20.879 -10.997  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.242  19.368 -12.481  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.954  18.803 -13.083  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.033  19.538 -13.376  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.850  17.520 -13.286  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.714  17.554  -9.980  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.102  19.692 -10.694  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -6.072  18.734 -12.750  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.410  20.362 -12.869  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.593  16.924 -13.054  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.029  17.150 -13.671  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.789  20.960  -9.183  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.648  22.024  -8.564  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.814  23.278  -8.230  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.347  24.277  -7.784  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.253  21.412  -7.287  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.177  20.790  -6.381  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.010  21.108  -6.539  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.547  20.001  -5.530  1.00  2.06           O  
ATOM    863  H   ASP A 145      -4.991  20.641  -8.710  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.443  22.290  -9.244  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.768  22.186  -6.737  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.964  20.652  -7.567  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.514  23.240  -8.447  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.664  24.435  -8.150  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.719  24.166  -6.967  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.654  24.748  -6.886  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.100  22.432  -8.812  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -3.076  24.676  -9.023  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.299  25.274  -7.909  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.089  23.306  -6.045  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.191  23.034  -4.874  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.167  21.541  -4.527  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.195  20.894  -4.429  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.787  23.840  -3.715  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.161  25.236  -3.682  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -0.729  25.143  -3.149  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -0.217  26.542  -3.203  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -0.028  27.215  -2.103  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -0.996  27.338  -1.237  1.00  3.10           N  
ATOM    884  NH2 ARG A 147       1.130  27.768  -1.874  1.00  3.37           N1+
ATOM    885  H   ARG A 147      -3.952  22.846  -6.118  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.191  23.381  -5.084  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.856  23.927  -3.849  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.583  23.335  -2.783  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.147  25.648  -4.680  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.743  25.876  -3.035  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -0.729  24.775  -2.131  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -0.131  24.505  -3.782  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -0.019  26.955  -4.071  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -1.882  26.911  -1.416  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -0.851  27.853  -0.393  1.00  3.53           H  
ATOM    896 HH21 ARG A 147       1.872  27.668  -2.538  1.00  3.54           H  
ATOM    897 HH22 ARG A 147       1.277  28.293  -1.038  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.993  20.994  -4.332  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.884  19.543  -3.985  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.254  19.316  -2.518  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.822  20.038  -1.639  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.582  19.169  -4.223  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.940  19.390  -5.693  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.802  17.694  -3.869  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.442  19.175  -5.885  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.182  21.541  -4.409  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.520  18.958  -4.627  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.216  19.784  -3.601  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.391  18.691  -6.308  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.684  20.399  -5.978  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       1.563  17.281  -4.516  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.123  17.147  -4.001  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.122  17.614  -2.841  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.815  19.876  -6.615  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.620  18.165  -6.229  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.951  19.329  -4.942  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.040  18.310  -2.251  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.438  18.014  -0.844  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.995  16.598  -0.456  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.641  15.792  -1.298  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -3.970  18.140  -0.803  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.597  17.493  -2.040  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.671  16.280  -2.076  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -4.987  18.227  -2.931  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.363  17.740  -2.979  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -1.995  18.735  -0.174  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.345  17.650   0.083  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.241  19.183  -0.774  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.014  16.299   0.815  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.597  14.941   1.285  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.564  13.867   0.759  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.170  12.745   0.499  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.658  15.034   2.814  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.413  13.678   3.429  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.105  13.200   3.578  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -2.494  12.903   3.860  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       0.119  11.944   4.156  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -2.270  11.649   4.438  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -0.963  11.170   4.587  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.741   9.934   5.158  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.305  16.972   1.467  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.589  14.727   0.969  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.904  15.724   3.160  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.633  15.393   3.111  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.729  13.798   3.244  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -3.504  13.272   3.745  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       1.127  11.573   4.270  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -3.106  11.051   4.770  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -1.386   9.319   4.801  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.820  14.208   0.601  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.823  13.218   0.092  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.401  12.683  -1.286  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.420  11.488  -1.524  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.137  14.000  -0.005  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.600  14.409   1.397  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.209  15.477   1.842  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.336  13.648   2.002  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.108  15.120   0.820  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.932  12.404   0.792  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.986  14.884  -0.606  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.892  13.379  -0.463  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.001  13.551  -2.187  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.561  13.080  -3.536  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.124  12.543  -3.456  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.711  11.731  -4.262  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.627  14.316  -4.440  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.950  14.325  -5.216  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.207  15.721  -5.791  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.566  16.067  -6.769  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.039  16.423  -5.245  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.973  14.511  -1.971  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.228  12.316  -3.904  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.558  15.208  -3.834  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.804  14.293  -5.138  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.899  13.608  -6.022  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.759  14.059  -4.551  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.364  12.995  -2.482  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.048  12.523  -2.327  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.099  11.004  -2.089  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.019  10.341  -2.521  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.590  13.289  -1.114  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.025  13.672  -1.364  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.329  14.887  -1.985  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.050  12.808  -0.979  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       3.661  15.237  -2.221  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.382  13.156  -1.211  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       4.689  14.371  -1.832  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.726  13.649  -1.849  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.622  12.778  -3.203  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.004  14.183  -0.959  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.534  12.665  -0.236  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       1.534  15.555  -2.281  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.812  11.871  -0.498  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       3.897  16.175  -2.700  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.172  12.485  -0.907  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       5.720  14.639  -2.014  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.882  10.445  -1.418  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.878   8.965  -1.174  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.995   8.220  -2.509  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.174   7.381  -2.827  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.090   8.702  -0.273  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.648   8.669   1.199  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.593   9.751   1.457  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -2.858   8.927   2.097  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.621  10.996  -1.081  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.028   8.672  -0.667  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.816   9.489  -0.412  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.535   7.753  -0.533  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.231   7.698   1.427  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.013  10.721   1.239  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.264   9.580   0.819  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.286   9.715   2.490  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -2.554   8.873   3.131  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -3.616   8.181   1.905  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -3.258   9.908   1.890  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.985   8.543  -3.307  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.118   7.872  -4.638  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.924   8.266  -5.523  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.448   7.485  -6.323  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.433   8.387  -5.238  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.958   7.374  -6.264  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.418   7.716  -7.656  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.735   8.785  -8.150  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -2.701   6.898  -8.210  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.621   9.241  -3.042  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.159   6.801  -4.517  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -4.164   8.514  -4.451  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -3.261   9.335  -5.725  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.633   6.382  -5.988  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.037   7.406  -6.281  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.430   9.473  -5.362  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       0.744   9.932  -6.166  1.00  0.77           C  
ATOM   1033  C   PHE A 156       1.984   9.099  -5.801  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.632   8.538  -6.662  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       0.917  11.414  -5.789  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.374  11.817  -5.843  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.061  11.799  -7.060  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       3.034  12.212  -4.674  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.406  12.176  -7.110  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       4.379  12.587  -4.724  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.065  12.568  -5.942  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.829  10.077  -4.699  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       0.534   9.843  -7.220  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.356  12.022  -6.482  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       0.541  11.573  -4.791  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.553  11.495  -7.961  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       2.504  12.227  -3.734  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.936  12.161  -8.050  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       4.890  12.890  -3.821  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.103  12.858  -5.980  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.305   8.997  -4.531  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.492   8.178  -4.121  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.278   6.707  -4.518  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.221   5.973  -4.745  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.574   8.321  -2.595  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.140   9.699  -2.231  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.785   9.894  -2.966  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.725   9.959  -1.422  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.758   9.446  -3.846  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.392   8.562  -4.577  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.586   8.215  -2.171  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.220   7.554  -2.197  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.484  10.470  -2.609  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.213   9.786  -1.156  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.119  10.412  -0.651  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.617  10.545  -1.566  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.000   8.957  -1.127  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.039   6.283  -4.611  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.739   4.869  -5.000  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.079   4.623  -6.485  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.352   3.505  -6.880  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.229   4.708  -4.726  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.417   3.755  -5.742  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -1.008   4.569  -6.897  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.495   3.626  -8.000  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.550   4.469  -9.231  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.301   6.900  -4.426  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.295   4.188  -4.376  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.090   4.312  -3.731  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158      -0.250   5.674  -4.792  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.329   3.071  -6.121  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158      -1.204   3.195  -5.259  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.837   5.159  -6.534  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.250   5.225  -7.297  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -0.798   2.808  -8.129  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -2.479   3.249  -7.765  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.585   4.668  -9.560  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.036   5.368  -9.016  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -2.072   3.963  -9.975  1.00  3.72           H  
ATOM   1090  N   GLY A 159       2.057   5.646  -7.313  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       2.371   5.440  -8.763  1.00  2.35           C  
ATOM   1092  C   GLY A 159       3.381   6.484  -9.259  1.00  2.13           C  
ATOM   1093  O   GLY A 159       3.184   7.093 -10.292  1.00  2.59           O  
ATOM   1094  H   GLY A 159       1.827   6.540  -6.984  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       2.788   4.453  -8.900  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       1.463   5.527  -9.340  1.00  2.77           H  
ATOM   1097  N   VAL A 160       4.465   6.681  -8.548  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       5.493   7.675  -9.002  1.00  1.87           C  
ATOM   1099  C   VAL A 160       6.907   7.112  -8.788  1.00  2.39           C  
ATOM   1100  O   VAL A 160       7.145   6.326  -7.888  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       5.257   8.939  -8.157  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       5.722   8.716  -6.714  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.041  10.111  -8.762  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.612   6.167  -7.726  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       5.346   7.905 -10.047  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       4.202   9.176  -8.159  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       6.798   8.620  -6.691  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       5.272   7.816  -6.323  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       5.424   9.560  -6.108  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       5.387  10.694  -9.392  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.863   9.732  -9.352  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       6.427  10.735  -7.969  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.842   7.503  -9.618  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.242   6.992  -9.480  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.083   7.935  -8.605  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.910   9.139  -8.716  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.791   6.946 -10.911  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.618   5.534 -11.481  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       8.137   5.266 -11.760  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       7.649   5.737 -12.774  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       7.516   4.592 -10.955  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      10.890   7.433  -7.840  1.00  4.37           O  
ATOM   1123  H   GLU A 161       7.621   8.130 -10.338  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.238   5.999  -9.060  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.251   7.652 -11.524  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.839   7.203 -10.904  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.180   5.447 -12.400  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       9.983   4.810 -10.768  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.769  25.600   1.018  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.364  18.570  -5.471  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      11.448   9.395  -2.301  1.00 20.00           C  
HETATM 1133  C2  STL A 162      11.981   8.319  -3.030  1.00 20.00           C  
HETATM 1134  C3  STL A 162      11.876   8.293  -4.425  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.236   9.346  -5.104  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.696  10.429  -4.386  1.00 20.00           C  
HETATM 1137  C6  STL A 162      10.805  10.453  -2.982  1.00 20.00           C  
HETATM 1138  C7  STL A 162      10.043  11.488  -5.014  1.00 20.00           C  
HETATM 1139  C8  STL A 162       9.207  12.423  -4.376  1.00 20.00           C  
HETATM 1140  C9  STL A 162       8.529  13.496  -4.945  1.00 20.00           C  
HETATM 1141  C10 STL A 162       8.565  13.794  -6.328  1.00 20.00           C  
HETATM 1142  C11 STL A 162       7.842  14.904  -6.826  1.00 20.00           C  
HETATM 1143  C12 STL A 162       7.103  15.687  -5.913  1.00 20.00           C  
HETATM 1144  C13 STL A 162       7.062  15.398  -4.530  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.782  14.293  -4.044  1.00 20.00           C  
HETATM 1146  O1  STL A 162       6.410  16.752  -6.382  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.389   7.255  -5.134  1.00 20.00           O  
HETATM 1148  O3  STL A 162      11.549   9.422  -0.953  1.00 20.00           O  
HETATM 1149  H2  STL A 162      12.434   7.574  -2.549  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.158   9.333  -6.105  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.426  11.219  -2.467  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.178  11.583  -6.000  1.00 20.00           H  
HETATM 1153  H8  STL A 162       9.086  12.301  -3.391  1.00 20.00           H  
HETATM 1154  H10 STL A 162       9.098  13.221  -6.952  1.00 20.00           H  
HETATM 1155  H11 STL A 162       7.855  15.126  -7.800  1.00 20.00           H  
HETATM 1156  H13 STL A 162       6.529  15.970  -3.906  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.766  14.071  -3.069  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       7.033  17.518  -6.531  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.005   7.266  -6.060  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      11.831  10.343  -0.670  1.00 20.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  90      12.122   3.917   3.590  1.00  2.87           N  
ATOM      2  CA  MET A  90      11.672   4.222   2.195  1.00  2.20           C  
ATOM      3  C   MET A  90      10.166   4.533   2.165  1.00  1.76           C  
ATOM      4  O   MET A  90       9.518   4.610   3.192  1.00  2.23           O  
ATOM      5  CB  MET A  90      11.993   2.961   1.375  1.00  2.68           C  
ATOM      6  CG  MET A  90      11.074   1.804   1.791  1.00  3.11           C  
ATOM      7  SD  MET A  90       9.894   1.457   0.463  1.00  4.08           S  
ATOM      8  CE  MET A  90      11.066   0.700  -0.689  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.081   3.518   3.569  1.00  3.21           H  
ATOM     10  H2  MET A  90      11.468   3.234   4.029  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.133   4.793   4.149  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.227   5.059   1.803  1.00  2.51           H  
ATOM     13  HB2 MET A  90      11.849   3.172   0.325  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.020   2.678   1.544  1.00  3.12           H  
ATOM     15  HG2 MET A  90      11.669   0.924   1.979  1.00  3.43           H  
ATOM     16  HG3 MET A  90      10.535   2.072   2.687  1.00  3.23           H  
ATOM     17  HE1 MET A  90      11.716   1.465  -1.091  1.00  5.00           H  
ATOM     18  HE2 MET A  90      10.527   0.231  -1.496  1.00  5.07           H  
ATOM     19  HE3 MET A  90      11.654  -0.044  -0.169  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.608   4.717   0.992  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.149   5.030   0.886  1.00  1.31           C  
ATOM     22  C   GLY A  91       7.317   3.778   1.191  1.00  1.37           C  
ATOM     23  O   GLY A  91       6.851   3.102   0.295  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.151   4.653   0.177  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       7.898   5.811   1.592  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       7.928   5.368  -0.115  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.119   3.473   2.449  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.307   2.274   2.823  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.876   2.711   3.146  1.00  1.40           C  
ATOM     30  O   LYS A  92       3.948   2.451   2.405  1.00  1.56           O  
ATOM     31  CB  LYS A  92       6.990   1.720   4.077  1.00  1.61           C  
ATOM     32  CG  LYS A  92       6.452   0.319   4.384  1.00  1.94           C  
ATOM     33  CD  LYS A  92       7.473  -0.452   5.230  1.00  2.31           C  
ATOM     34  CE  LYS A  92       7.223  -0.180   6.718  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       8.171   0.912   7.089  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.498   4.043   3.154  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.318   1.539   2.033  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.055   1.674   3.915  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.781   2.376   4.915  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       5.522   0.404   4.928  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       6.280  -0.211   3.460  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.370  -1.511   5.037  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.472  -0.135   4.970  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       6.201   0.140   6.871  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       7.431  -1.064   7.301  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       8.390   0.852   8.103  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       7.729   1.834   6.888  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       9.050   0.821   6.541  1.00  3.47           H  
ATOM     49  N   SER A  93       4.713   3.395   4.245  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.377   3.897   4.654  1.00  1.40           C  
ATOM     51  C   SER A  93       3.527   5.368   5.045  1.00  1.20           C  
ATOM     52  O   SER A  93       4.594   5.938   4.907  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.986   3.042   5.861  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.627   3.292   6.198  1.00  2.20           O  
ATOM     55  H   SER A  93       5.490   3.600   4.806  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.660   3.780   3.856  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.104   1.999   5.618  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.628   3.288   6.697  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.180   2.443   6.278  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.498   5.996   5.538  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.649   7.428   5.927  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.544   7.580   7.167  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.918   8.682   7.523  1.00  1.09           O  
ATOM     64  CB  GLU A  94       1.243   7.956   6.171  1.00  1.33           C  
ATOM     65  CG  GLU A  94       0.925   8.963   5.063  1.00  1.28           C  
ATOM     66  CD  GLU A  94       0.411   8.226   3.823  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.701   7.728   3.869  1.00  1.94           O  
ATOM     68  OE2 GLU A  94       1.141   8.177   2.846  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.641   5.534   5.656  1.00  1.42           H  
ATOM     70  HA  GLU A  94       3.087   7.972   5.108  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.534   7.141   6.147  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       1.199   8.451   7.129  1.00  1.60           H  
ATOM     73  HG2 GLU A  94       0.176   9.656   5.409  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       1.828   9.503   4.802  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.913   6.492   7.815  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.811   6.600   9.009  1.00  1.23           C  
ATOM     77  C   GLU A  95       6.037   7.461   8.638  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.383   8.398   9.334  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.170   5.136   9.369  1.00  1.45           C  
ATOM     80  CG  GLU A  95       6.558   4.723   8.851  1.00  1.90           C  
ATOM     81  CD  GLU A  95       6.410   3.954   7.532  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       6.078   2.783   7.585  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       6.633   4.547   6.491  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.620   5.609   7.505  1.00  1.27           H  
ATOM     85  HA  GLU A  95       4.276   7.058   9.829  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.152   5.024  10.442  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.428   4.477   8.936  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       7.169   5.595   8.698  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       7.032   4.084   9.580  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.659   7.167   7.520  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.827   7.971   7.045  1.00  0.94           C  
ATOM     92  C   GLU A  96       7.343   8.997   6.007  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.832  10.109   5.940  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.780   6.951   6.405  1.00  1.15           C  
ATOM     95  CG  GLU A  96      10.140   7.606   6.135  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.985   6.687   5.249  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      11.510   5.713   5.766  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      11.093   6.969   4.067  1.00  2.78           O  
ATOM     99  H   GLU A  96       6.332   6.425   6.968  1.00  1.14           H  
ATOM    100  HA  GLU A  96       8.311   8.465   7.873  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.912   6.114   7.075  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.360   6.602   5.473  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.992   8.552   5.634  1.00  2.10           H  
ATOM    104  HG3 GLU A  96      10.654   7.771   7.070  1.00  1.97           H  
ATOM    105  N   LEU A  97       6.384   8.611   5.191  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.844   9.527   4.130  1.00  0.71           C  
ATOM    107  C   LEU A  97       5.346  10.856   4.718  1.00  0.67           C  
ATOM    108  O   LEU A  97       5.468  11.892   4.092  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.681   8.754   3.500  1.00  0.80           C  
ATOM    110  CG  LEU A  97       5.126   8.177   2.160  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.740   6.695   2.071  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.456   8.953   1.028  1.00  1.22           C  
ATOM    113  H   LEU A  97       6.020   7.703   5.271  1.00  0.89           H  
ATOM    114  HA  LEU A  97       6.599   9.716   3.383  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       4.388   7.954   4.157  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.845   9.420   3.345  1.00  0.99           H  
ATOM    117  HG  LEU A  97       6.192   8.272   2.078  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.716   6.566   2.397  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       5.396   6.109   2.702  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.835   6.360   1.048  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.069   8.894   0.142  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       4.342   9.987   1.318  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       3.486   8.527   0.824  1.00  1.87           H  
ATOM    124  N   SER A  98       4.787  10.840   5.904  1.00  0.69           N  
ATOM    125  CA  SER A  98       4.285  12.113   6.518  1.00  0.76           C  
ATOM    126  C   SER A  98       5.390  13.184   6.508  1.00  0.72           C  
ATOM    127  O   SER A  98       5.130  14.340   6.240  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.888  11.742   7.948  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.642  12.927   8.697  1.00  1.57           O  
ATOM    130  H   SER A  98       4.695   9.992   6.390  1.00  0.74           H  
ATOM    131  HA  SER A  98       3.420  12.470   5.980  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.989  11.145   7.927  1.00  1.27           H  
ATOM    133  HB3 SER A  98       4.685  11.170   8.407  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.961  12.785   9.592  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.620  12.805   6.776  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.738  13.802   6.759  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.896  14.389   5.350  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.089  15.576   5.183  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.989  13.017   7.159  1.00  1.02           C  
ATOM    140  CG  ASP A  99       9.294  13.249   8.640  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       9.579  14.381   8.998  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       9.235  12.292   9.392  1.00  1.83           O  
ATOM    143  H   ASP A  99       6.807  11.864   6.975  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.553  14.587   7.472  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.822  11.965   6.989  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.828  13.349   6.567  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.792  13.566   4.334  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.913  14.075   2.930  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.836  15.145   2.657  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.008  16.008   1.820  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.696  12.839   2.046  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.481  12.985   0.738  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.864  12.342   0.891  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.723  12.289  -0.398  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.620  12.614   4.495  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.899  14.481   2.761  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.038  11.958   2.573  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.644  12.737   1.824  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.597  14.032   0.505  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.751  11.318   1.214  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.438  12.888   1.625  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.380  12.364  -0.060  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.430  11.853  -1.088  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.111  13.011  -0.920  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.093  11.513   0.011  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.729  15.090   3.359  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.642  16.097   3.148  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.772  17.283   4.127  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.541  18.417   3.759  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.345  15.323   3.406  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.173  16.096   2.856  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.769  15.901   1.531  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       1.491  17.009   3.669  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       0.681  16.616   1.020  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       0.403  17.724   3.159  1.00  0.73           C  
ATOM    176  CZ  PHE A 101      -0.001  17.529   1.833  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.611  14.384   4.028  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.655  16.454   2.131  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.398  14.361   2.917  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.213  15.181   4.467  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.296  15.197   0.904  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       1.805  17.159   4.693  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       0.369  16.465  -0.003  1.00  1.23           H  
ATOM    184  HE2 PHE A 101      -0.123  18.429   3.786  1.00  1.00           H  
ATOM    185  HZ  PHE A 101      -0.839  18.082   1.436  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.111  17.028   5.371  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.216  18.148   6.371  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.611  18.804   6.384  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.742  19.969   6.711  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.912  17.501   7.734  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.106  16.656   8.203  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.609  15.498   9.073  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.813  15.029   9.817  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       6.680  14.208  10.820  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       6.512  14.675  12.023  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       6.710  12.923  10.615  1.00  3.07           N  
ATOM    197  H   ARG A 102       5.273  16.103   5.653  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.468  18.894   6.160  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.717  18.278   8.461  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       4.040  16.870   7.644  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.627  16.261   7.344  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.779  17.272   8.781  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       4.847  15.843   9.759  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.226  14.702   8.453  1.00  1.75           H  
ATOM    205  HE  ARG A 102       7.708  15.333   9.551  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.483  15.662  12.177  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       6.415  14.047  12.795  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       6.833  12.566   9.689  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       6.619  12.291  11.384  1.00  3.76           H  
ATOM    210  N   MET A 103       7.650  18.074   6.061  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.027  18.670   6.089  1.00  0.75           C  
ATOM    212  C   MET A 103       9.391  19.350   4.755  1.00  0.68           C  
ATOM    213  O   MET A 103      10.384  20.050   4.671  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.962  17.484   6.360  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.383  17.992   6.631  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.321  16.718   7.509  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.410  15.518   6.156  1.00  2.43           C  
ATOM    218  H   MET A 103       7.531  17.131   5.815  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.105  19.379   6.898  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.606  16.936   7.222  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.975  16.833   5.499  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.871  18.214   5.693  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.339  18.887   7.234  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.590  14.818   6.242  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.345  14.983   6.209  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.350  16.036   5.209  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.619  19.152   3.710  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.967  19.793   2.401  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.060  20.989   2.072  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.269  21.661   1.078  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.811  18.687   1.357  1.00  0.94           C  
ATOM    232  CG  PHE A 104      10.081  17.865   1.308  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      11.331  18.498   1.310  1.00  2.03           C  
ATOM    234  CD2 PHE A 104      10.004  16.472   1.264  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      12.502  17.734   1.270  1.00  2.65           C  
ATOM    236  CE2 PHE A 104      11.174  15.706   1.225  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      12.424  16.337   1.227  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.827  18.580   3.782  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.994  20.118   2.421  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.979  18.051   1.625  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.632  19.127   0.388  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.391  19.577   1.343  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       9.040  15.988   1.259  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      13.466  18.221   1.273  1.00  3.26           H  
ATOM    245  HE2 PHE A 104      11.113  14.628   1.192  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      13.327  15.746   1.198  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.076  21.285   2.887  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.207  22.463   2.588  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.952  23.747   2.988  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.713  24.319   4.035  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.931  22.272   3.427  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.853  23.295   3.018  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.088  24.068   2.099  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.802  23.290   3.637  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.922  20.751   3.693  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.959  22.488   1.538  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.550  21.273   3.274  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.169  22.406   4.472  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.868  24.189   2.157  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.654  25.427   2.474  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.725  26.635   2.659  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.048  27.569   3.369  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.593  25.631   1.273  1.00  0.87           C  
ATOM    264  CG  LYS A 106       8.798  26.106   0.047  1.00  1.21           C  
ATOM    265  CD  LYS A 106       9.762  26.636  -1.021  1.00  1.61           C  
ATOM    266  CE  LYS A 106       9.216  27.946  -1.606  1.00  1.77           C  
ATOM    267  NZ  LYS A 106       9.195  27.744  -3.087  1.00  2.14           N1+
ATOM    268  H   LYS A 106       8.045  23.698   1.326  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.238  25.273   3.367  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.340  26.369   1.526  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.081  24.696   1.041  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       8.233  25.278  -0.357  1.00  1.74           H  
ATOM    273  HG3 LYS A 106       8.120  26.894   0.338  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      10.729  26.819  -0.572  1.00  2.17           H  
ATOM    275  HD3 LYS A 106       9.863  25.905  -1.808  1.00  2.15           H  
ATOM    276  HE2 LYS A 106       8.217  28.133  -1.236  1.00  2.18           H  
ATOM    277  HE3 LYS A 106       9.870  28.766  -1.355  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106       8.711  26.853  -3.314  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      10.170  27.712  -3.448  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106       8.687  28.532  -3.540  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.577  26.623   2.027  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.630  27.768   2.167  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.830  27.647   3.477  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.350  28.629   4.008  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.716  27.657   0.954  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.087  29.012   0.631  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.523  30.037   1.115  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.072  29.057  -0.182  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.339  25.858   1.462  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.169  28.696   2.135  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.297  27.326   0.106  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.937  26.940   1.158  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.721  28.227  -0.575  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.658  29.916  -0.400  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.709  26.446   3.999  1.00  0.65           N  
ATOM    296  CA  ALA A 108       3.976  26.217   5.287  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.510  26.686   5.228  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.112  27.597   5.933  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.760  27.010   6.339  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.123  25.680   3.548  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.008  25.169   5.539  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.798  26.711   6.317  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       4.349  26.813   7.318  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       4.685  28.066   6.124  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.693  26.045   4.425  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.243  26.431   4.365  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.660  25.185   4.297  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.833  25.282   3.983  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.074  27.313   3.115  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.631  26.629   1.863  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.282  25.488   1.610  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.385  27.274   1.163  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.024  25.294   3.887  1.00  0.83           H  
ATOM    314  HA  ASP A 109      -0.012  27.008   5.241  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.975  27.518   2.968  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.598  28.246   3.270  1.00  1.21           H  
ATOM    317  N   GLY A 110      -0.135  24.019   4.607  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.977  22.783   4.580  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.733  21.967   3.302  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.842  20.756   3.315  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.807  23.958   4.873  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.739  22.175   5.440  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -2.019  23.065   4.623  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.427  22.606   2.198  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.205  21.839   0.926  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.100  22.269   0.249  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.681  23.276   0.589  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.397  22.191   0.019  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.678  22.274   0.819  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.434  21.122   1.051  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.107  23.508   1.326  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.622  21.200   1.787  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.295  23.586   2.060  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.052  22.433   2.292  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.225  22.511   3.013  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.356  23.585   2.199  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.194  20.779   1.121  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.214  23.141  -0.458  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.502  21.429  -0.740  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.102  20.171   0.661  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -2.522  24.398   1.148  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -5.207  20.310   1.965  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -4.626  24.537   2.450  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.930  22.143   2.473  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.550  21.522  -0.725  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.805  21.897  -1.451  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.430  22.512  -2.808  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.489  22.080  -3.446  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.578  20.576  -1.614  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.329  20.270  -0.312  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.588  20.683  -2.764  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.782  18.809  -0.305  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.053  20.719  -0.994  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.384  22.596  -0.867  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.881  19.777  -1.824  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.192  20.915  -0.235  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.674  20.446   0.529  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.584  20.508  -2.386  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.537  21.668  -3.202  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.355  19.943  -3.516  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.810  18.436  -1.319  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.087  18.220   0.276  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.768  18.739   0.133  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.140  23.524  -3.245  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.801  24.173  -4.555  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.873  23.869  -5.613  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.926  23.339  -5.312  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.747  25.676  -4.258  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.511  26.002  -3.412  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.481  25.616  -2.253  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       0.613  26.636  -3.937  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.885  23.865  -2.709  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.836  23.834  -4.899  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.637  25.968  -3.723  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.695  26.222  -5.188  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.594  24.195  -6.852  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.568  23.926  -7.962  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.951  24.514  -7.651  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.958  23.844  -7.787  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.962  24.608  -9.192  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.172  23.581 -10.001  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.211  24.303 -10.946  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.144  22.723 -10.814  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.729  24.611  -7.057  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.647  22.865  -8.138  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.303  25.404  -8.875  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.751  25.016  -9.806  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.608  22.951  -9.327  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.765  24.989 -11.570  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.482  24.851 -10.369  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.708  23.578 -11.569  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.982  23.328 -11.129  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.636  22.329 -11.681  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.498  21.906 -10.203  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.010  25.754  -7.235  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.332  26.379  -6.912  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.010  25.645  -5.742  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.216  25.694  -5.589  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.009  27.824  -6.521  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.300  28.646  -6.493  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.955  28.720  -7.520  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.612  29.186  -5.446  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.185  26.274  -7.132  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.972  26.368  -7.781  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.328  28.249  -7.243  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.554  27.841  -5.542  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.248  24.965  -4.922  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.849  24.225  -3.770  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.148  22.768  -4.171  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.931  22.099  -3.525  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.810  24.293  -2.645  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.270  25.722  -2.520  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.162  25.763  -1.473  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.268  25.050  -0.488  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.223  26.510  -1.672  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.280  24.935  -5.066  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.756  24.713  -3.452  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.997  23.618  -2.861  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.273  24.014  -1.706  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.069  26.384  -2.222  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.873  26.043  -3.470  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.556  22.275  -5.246  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.848  20.868  -5.687  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.347  20.742  -5.978  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.020  19.882  -5.444  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.038  20.644  -6.974  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.631  20.129  -6.642  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.788  20.121  -7.920  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.702  18.700  -6.079  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.942  22.834  -5.766  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.549  20.162  -4.928  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.958  21.577  -7.512  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.546  19.919  -7.594  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.173  20.782  -5.915  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.354  20.557  -8.731  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.888  20.695  -7.759  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.525  19.104  -8.171  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.701  18.349  -5.846  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.299  18.696  -5.180  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.149  18.045  -6.812  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.875  21.613  -6.809  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.341  21.571  -7.124  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.158  21.744  -5.834  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.205  21.147  -5.672  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.590  22.726  -8.109  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.211  24.071  -7.475  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.546  24.957  -8.530  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.586  25.899  -9.141  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.791  26.993  -9.764  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.307  22.304  -7.214  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.592  20.632  -7.593  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.635  22.743  -8.382  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.993  22.572  -8.995  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.524  23.905  -6.660  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.100  24.559  -7.104  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.124  24.337  -9.307  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.763  25.540  -8.071  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.237  26.293  -8.371  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.163  25.384  -9.896  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.433  27.725 -10.125  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.153  27.408  -9.054  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.231  26.609 -10.553  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.667  22.526  -4.900  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.392  22.703  -3.603  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.338  21.376  -2.823  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.260  21.022  -2.113  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.640  23.841  -2.881  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.500  25.105  -2.901  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      11.339  23.474  -1.427  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.071  25.991  -4.066  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.808  22.973  -5.042  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.417  22.990  -3.782  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.710  24.035  -3.397  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.370  25.643  -1.973  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      13.538  24.835  -3.020  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      10.470  22.835  -1.388  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      11.145  24.377  -0.866  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.186  22.959  -1.000  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      12.477  26.982  -3.933  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.994  26.044  -4.096  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      12.437  25.572  -4.990  1.00  1.54           H  
ATOM    482  N   MET A 120      11.268  20.633  -2.985  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.135  19.310  -2.299  1.00  1.01           C  
ATOM    484  C   MET A 120      12.157  18.326  -2.887  1.00  0.95           C  
ATOM    485  O   MET A 120      12.739  17.526  -2.182  1.00  1.11           O  
ATOM    486  CB  MET A 120       9.698  18.861  -2.605  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.370  17.573  -1.849  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.040  16.697  -2.711  1.00  1.88           S  
ATOM    489  CE  MET A 120       7.299  15.919  -1.256  1.00  1.43           C  
ATOM    490  H   MET A 120      10.553  20.938  -3.583  1.00  0.92           H  
ATOM    491  HA  MET A 120      11.276  19.415  -1.235  1.00  1.15           H  
ATOM    492  HB2 MET A 120       9.009  19.637  -2.303  1.00  1.63           H  
ATOM    493  HB3 MET A 120       9.596  18.685  -3.666  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.248  16.946  -1.805  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.050  17.814  -0.848  1.00  2.08           H  
ATOM    496  HE1 MET A 120       6.319  16.342  -1.080  1.00  1.65           H  
ATOM    497  HE2 MET A 120       7.923  16.095  -0.396  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.213  14.855  -1.422  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.382  18.396  -4.177  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.372  17.483  -4.832  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.811  17.967  -4.586  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.748  17.199  -4.674  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.037  17.551  -6.324  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.111  16.151  -6.935  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.707  15.695  -7.338  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      14.010  16.184  -8.172  1.00  1.80           C  
ATOM    507  H   LEU A 121      11.901  19.059  -4.719  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.251  16.473  -4.473  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.041  17.950  -6.450  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.746  18.196  -6.822  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.518  15.460  -6.210  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.027  16.534  -7.290  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      11.373  14.921  -6.663  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      11.731  15.309  -8.347  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      14.950  15.701  -7.947  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      14.193  17.211  -8.459  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.524  15.665  -8.984  1.00  2.31           H  
ATOM    518  N   GLN A 122      14.993  19.232  -4.288  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.372  19.769  -4.045  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.097  18.978  -2.942  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.294  18.780  -3.008  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.156  21.220  -3.609  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.355  22.152  -4.808  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.258  23.607  -4.349  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      15.296  24.286  -4.642  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.223  24.119  -3.638  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.221  19.834  -4.232  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.947  19.745  -4.955  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.152  21.335  -3.227  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.866  21.474  -2.836  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.327  21.976  -5.242  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.590  21.958  -5.545  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      18.003  23.573  -3.403  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.169  25.050  -3.340  1.00  2.71           H  
ATOM    535  N   ALA A 123      16.386  18.534  -1.934  1.00  1.09           N  
ATOM    536  CA  ALA A 123      17.043  17.765  -0.828  1.00  1.33           C  
ATOM    537  C   ALA A 123      17.598  16.425  -1.339  1.00  1.38           C  
ATOM    538  O   ALA A 123      18.722  16.065  -1.044  1.00  1.62           O  
ATOM    539  CB  ALA A 123      15.941  17.528   0.206  1.00  1.45           C  
ATOM    540  H   ALA A 123      15.422  18.709  -1.901  1.00  1.05           H  
ATOM    541  HA  ALA A 123      17.834  18.351  -0.387  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      15.497  18.472   0.482  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.365  17.060   1.081  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      15.184  16.884  -0.215  1.00  1.89           H  
ATOM    545  N   THR A 124      16.823  15.689  -2.098  1.00  1.29           N  
ATOM    546  CA  THR A 124      17.315  14.371  -2.624  1.00  1.47           C  
ATOM    547  C   THR A 124      18.213  14.578  -3.855  1.00  1.44           C  
ATOM    548  O   THR A 124      19.086  13.777  -4.130  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.056  13.565  -2.988  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.437  12.251  -3.370  1.00  2.16           O  
ATOM    551  CG2 THR A 124      15.306  14.230  -4.146  1.00  1.92           C  
ATOM    552  H   THR A 124      15.923  16.001  -2.322  1.00  1.18           H  
ATOM    553  HA  THR A 124      17.864  13.853  -1.855  1.00  1.63           H  
ATOM    554  HB  THR A 124      15.404  13.510  -2.129  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.652  11.699  -3.362  1.00  2.45           H  
ATOM    556 HG21 THR A 124      14.960  15.205  -3.838  1.00  2.31           H  
ATOM    557 HG22 THR A 124      14.458  13.620  -4.424  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.967  14.331  -4.992  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.011  15.644  -4.592  1.00  1.26           N  
ATOM    560  CA  GLY A 125      18.857  15.897  -5.796  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.010  16.542  -6.892  1.00  1.26           C  
ATOM    562  O   GLY A 125      17.553  15.876  -7.802  1.00  1.63           O  
ATOM    563  H   GLY A 125      17.304  16.279  -4.352  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.670  16.559  -5.532  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      19.257  14.964  -6.160  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.801  17.834  -6.820  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.986  18.515  -7.871  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.835  18.735  -9.130  1.00  0.89           C  
ATOM    569  O   GLU A 126      18.544  19.717  -9.260  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.545  19.849  -7.252  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.898  20.739  -8.322  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.761  19.983  -9.016  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.664  19.988  -8.489  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      15.010  19.414 -10.065  1.00  2.16           O  
ATOM    575  H   GLU A 126      18.183  18.352  -6.082  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.118  17.920  -8.110  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.827  19.656  -6.467  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.403  20.354  -6.836  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.503  21.629  -7.855  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.641  21.018  -9.053  1.00  1.83           H  
ATOM    581  N   THR A 127      17.763  17.813 -10.053  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.551  17.936 -11.318  1.00  1.21           C  
ATOM    583  C   THR A 127      17.606  17.816 -12.526  1.00  1.29           C  
ATOM    584  O   THR A 127      17.871  17.102 -13.478  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.568  16.781 -11.262  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.422  16.839 -12.397  1.00  1.91           O  
ATOM    587  CG2 THR A 127      18.842  15.433 -11.238  1.00  2.18           C  
ATOM    588  H   THR A 127      17.186  17.033  -9.915  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.071  18.882 -11.344  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.161  16.876 -10.363  1.00  1.93           H  
ATOM    591  HG1 THR A 127      21.277  17.170 -12.109  1.00  2.34           H  
ATOM    592 HG21 THR A 127      19.361  14.734 -11.878  1.00  2.71           H  
ATOM    593 HG22 THR A 127      17.830  15.561 -11.592  1.00  2.49           H  
ATOM    594 HG23 THR A 127      18.825  15.051 -10.227  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.496  18.513 -12.483  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.510  18.453 -13.606  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.207  19.865 -14.132  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.647  20.855 -13.576  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.260  17.803 -12.983  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.591  16.888 -14.007  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      13.251  18.868 -12.540  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      14.167  15.477 -13.885  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.305  19.075 -11.702  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.887  17.832 -14.404  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.557  17.219 -12.124  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      12.527  16.862 -13.818  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.771  17.264 -15.002  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      12.696  19.217 -13.399  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.774  19.697 -12.088  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      12.570  18.438 -11.822  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      14.402  15.101 -14.869  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.440  14.831 -13.417  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      15.065  15.505 -13.285  1.00  2.52           H  
ATOM    614  N   THR A 129      14.453  19.963 -15.196  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.112  21.308 -15.760  1.00  1.42           C  
ATOM    616  C   THR A 129      12.826  21.838 -15.114  1.00  1.16           C  
ATOM    617  O   THR A 129      12.060  21.091 -14.535  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.907  21.089 -17.268  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.705  19.998 -17.714  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.314  22.350 -18.027  1.00  2.28           C  
ATOM    621  H   THR A 129      14.106  19.151 -15.624  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.924  21.999 -15.597  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.866  20.879 -17.464  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.194  19.500 -18.356  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.292  22.668 -17.700  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.597  23.134 -17.834  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.340  22.139 -19.085  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.583  23.123 -15.208  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.342  23.704 -14.600  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.096  23.043 -15.204  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.231  22.571 -14.491  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.388  25.191 -14.946  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.071  25.853 -14.531  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.201  26.413 -13.113  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.986  25.660 -12.177  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.517  27.582 -12.986  1.00  3.03           O  
ATOM    637  H   GLU A 130      13.215  23.706 -15.681  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.353  23.575 -13.529  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      12.208  25.656 -14.418  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.530  25.311 -16.009  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.841  26.651 -15.218  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.276  25.122 -14.554  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.007  22.991 -16.511  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.824  22.336 -17.156  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.753  20.862 -16.728  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.686  20.280 -16.652  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.047  22.458 -18.672  1.00  1.44           C  
ATOM    648  CG  ASP A 131      10.409  21.871 -19.062  1.00  1.48           C  
ATOM    649  OD1 ASP A 131      11.389  22.595 -18.985  1.00  1.91           O  
ATOM    650  OD2 ASP A 131      10.448  20.712 -19.434  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.724  23.366 -17.066  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.916  22.849 -16.875  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.267  21.919 -19.190  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.011  23.498 -18.958  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.885  20.269 -16.429  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.908  18.842 -15.984  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.239  18.708 -14.608  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.610  17.708 -14.316  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.390  18.472 -15.902  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.598  17.051 -16.428  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      11.111  16.129 -15.795  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      12.247  16.908 -17.450  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.723  20.773 -16.486  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.409  18.215 -16.706  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.968  19.164 -16.498  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.716  18.523 -14.876  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.355  19.715 -13.769  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.704  19.654 -12.418  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.203  19.393 -12.597  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.611  18.594 -11.895  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.939  21.036 -11.782  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.445  21.290 -11.605  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.251  21.100 -10.414  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.058  20.219 -10.698  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.856  20.515 -14.034  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.153  18.882 -11.814  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.519  21.798 -12.424  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.931  21.264 -12.569  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.592  22.261 -11.156  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.568  20.263  -9.811  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.181  21.063 -10.547  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.520  22.022  -9.920  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.800  20.427  -9.670  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.132  20.228 -10.808  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.676  19.247 -10.977  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.598  20.053 -13.554  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.141  19.849 -13.821  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.888  18.418 -14.318  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.883  17.812 -13.997  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.799  20.859 -14.920  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.326  22.167 -14.285  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.797  22.190 -14.249  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.234  21.540 -13.384  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.215  22.849 -15.094  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.109  20.678 -14.111  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.559  20.053 -12.936  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.677  21.048 -15.523  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.014  20.461 -15.543  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.714  22.242 -13.279  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.681  23.001 -14.872  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.795  17.877 -15.097  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.618  16.485 -15.621  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.498  15.485 -14.469  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.546  14.729 -14.395  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.875  16.201 -16.448  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.468  15.678 -17.828  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.682  16.757 -18.579  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.310  17.624 -19.162  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       4.463  16.698 -18.557  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.597  18.390 -15.338  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.746  16.430 -16.253  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.449  17.110 -16.559  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.476  15.457 -15.945  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.354  15.419 -18.390  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.849  14.801 -17.712  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.447  15.478 -13.566  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.374  14.526 -12.416  1.00  0.87           C  
ATOM    718  C   LEU A 136       5.242  14.935 -11.446  1.00  0.81           C  
ATOM    719  O   LEU A 136       4.823  14.151 -10.619  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.781  14.561 -11.770  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.776  15.286 -10.415  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.104  14.287  -9.296  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.836  16.389 -10.437  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.202  16.101 -13.644  1.00  0.74           H  
ATOM    725  HA  LEU A 136       6.180  13.532 -12.788  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       8.125  13.549 -11.624  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       8.463  15.068 -12.438  1.00  1.15           H  
ATOM    728  HG  LEU A 136       6.807  15.723 -10.238  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.566  14.807  -8.468  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.786  13.534  -9.670  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       7.196  13.811  -8.959  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.746  16.004 -10.875  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       9.034  16.720  -9.429  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.477  17.221 -11.028  1.00  2.27           H  
ATOM    735  N   MET A 137       4.729  16.146 -11.551  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.616  16.568 -10.640  1.00  0.71           C  
ATOM    737  C   MET A 137       2.256  16.070 -11.154  1.00  0.68           C  
ATOM    738  O   MET A 137       1.333  15.933 -10.385  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.637  18.102 -10.621  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.544  18.601  -9.665  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.338  20.390  -9.837  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.369  20.653  -8.329  1.00  0.53           C  
ATOM    743  H   MET A 137       5.065  16.768 -12.229  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.791  16.193  -9.644  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.604  18.447 -10.280  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.445  18.481 -11.614  1.00  0.97           H  
ATOM    747  HG2 MET A 137       1.611  18.113  -9.902  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.823  18.368  -8.649  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.585  19.865  -7.618  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.318  20.639  -8.567  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.625  21.612  -7.898  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.111  15.813 -12.438  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.782  15.337 -12.966  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.228  14.191 -12.107  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.887  14.257 -11.625  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.046  14.850 -14.393  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.635  15.937 -15.393  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.883  16.549 -16.037  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.726  18.072 -16.116  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       2.732  18.523 -17.125  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.866  15.942 -13.051  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.078  16.156 -12.986  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.096  14.626 -14.511  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.462  13.958 -14.576  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.010  15.500 -16.160  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.082  16.710 -14.877  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       2.750  16.306 -15.440  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.008  16.148 -17.031  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       0.726  18.328 -16.439  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.938  18.521 -15.158  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       3.043  19.488 -16.896  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       2.301  18.514 -18.073  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       3.556  17.887 -17.115  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.999  13.148 -11.898  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.510  12.013 -11.051  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.221  12.517  -9.625  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.686  12.043  -8.964  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.648  10.987 -11.058  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.155   9.643 -10.508  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.059   9.237 -10.861  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.887   9.037  -9.744  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.898  13.117 -12.287  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.381  11.581 -11.482  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.001  10.851 -12.067  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.457  11.347 -10.446  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.973  13.491  -9.159  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.733  14.052  -7.794  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.528  14.915  -7.840  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.460  14.709  -7.091  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.685  13.866  -9.718  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.598  13.245  -7.089  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.575  14.663  -7.495  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.563  15.866  -8.736  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.758  16.742  -8.874  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.438  16.474 -10.221  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.235  17.192 -11.185  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.213  18.175  -8.812  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.301  19.123  -8.306  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.422  19.023  -8.777  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -1.996  19.931  -7.451  1.00  1.23           O  
ATOM    801  H   ASP A 141       0.201  15.994  -9.339  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.448  16.571  -8.064  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.369  18.208  -8.140  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -0.899  18.486  -9.799  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.246  15.447 -10.301  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.938  15.148 -11.594  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.899  16.292 -11.956  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.227  16.494 -13.109  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.695  13.838 -11.362  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.770  12.656 -11.674  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.595  11.795 -10.419  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.873  10.494 -10.788  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.372   9.937  -9.497  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.399  14.880  -9.516  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.210  15.014 -12.379  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.021  13.785 -10.333  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.555  13.799 -12.014  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.204  12.060 -12.463  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.803  13.027 -11.994  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -3.013  12.338  -9.687  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.565  11.559 -10.005  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.564   9.805 -11.254  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.044  10.700 -11.448  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -1.998  10.706  -8.903  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.612   9.252  -9.691  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.150   9.457  -8.998  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.326  17.060 -10.978  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.238  18.216 -11.259  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.432  19.398 -11.824  1.00  0.92           C  
ATOM    830  O   ASN A 143      -5.979  20.285 -12.451  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -6.835  18.606  -9.901  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.488  17.394  -9.235  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.386  16.793  -9.786  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.069  17.009  -8.061  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.030  16.890 -10.059  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.022  17.927 -11.941  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.048  18.980  -9.263  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.577  19.378 -10.044  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.342  17.495  -7.613  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.481  16.233  -7.626  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.137  19.415 -11.586  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.263  20.529 -12.077  1.00  0.93           C  
ATOM    843  C   ASN A 144      -3.759  21.885 -11.547  1.00  1.03           C  
ATOM    844  O   ASN A 144      -3.776  22.871 -12.261  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.327  20.474 -13.611  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -2.538  19.263 -14.118  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -1.392  19.385 -14.499  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.108  18.092 -14.146  1.00  1.97           N  
ATOM    849  H   ASN A 144      -3.733  18.689 -11.066  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.246  20.363 -11.754  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.354  20.395 -13.929  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -2.894  21.375 -14.017  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.033  17.988 -13.843  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.610  17.315 -14.470  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.147  21.943 -10.294  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -4.625  23.243  -9.712  1.00  0.92           C  
ATOM    857  C   ASP A 145      -3.449  24.041  -9.121  1.00  0.91           C  
ATOM    858  O   ASP A 145      -3.559  25.232  -8.890  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -5.658  22.891  -8.621  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.152  21.761  -7.717  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.231  21.998  -6.955  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -5.704  20.679  -7.795  1.00  2.06           O  
ATOM    863  H   ASP A 145      -4.111  21.139  -9.736  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.105  23.827 -10.483  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -5.848  23.766  -8.018  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.579  22.581  -9.092  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.320  23.408  -8.895  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.143  24.144  -8.342  1.00  0.92           C  
ATOM    869  C   GLY A 146      -0.803  23.674  -6.918  1.00  0.66           C  
ATOM    870  O   GLY A 146       0.345  23.720  -6.520  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.242  22.453  -9.102  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.289  23.975  -8.983  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -1.364  25.201  -8.320  1.00  1.10           H  
ATOM    874  N   ARG A 147      -1.767  23.228  -6.143  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.443  22.773  -4.749  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.639  21.261  -4.588  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.681  20.715  -4.902  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.402  23.538  -3.837  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -1.588  24.385  -2.860  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.524  25.074  -1.867  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -1.616  25.690  -0.854  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -1.518  26.986  -0.766  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -0.993  27.668  -1.745  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -1.939  27.599   0.304  1.00  3.10           N  
ATOM    885  H   ARG A 147      -2.692  23.195  -6.471  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.428  23.037  -4.503  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.037  24.179  -4.433  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.010  22.839  -3.283  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -0.897  23.749  -2.323  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -1.037  25.133  -3.409  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.107  25.836  -2.370  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.173  24.352  -1.395  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -1.090  25.120  -0.255  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -0.664  27.195  -2.564  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -0.914  28.662  -1.678  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -2.335  27.073   1.056  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -1.872  28.593   0.371  1.00  3.53           H  
ATOM    898  N   ILE A 148      -0.639  20.587  -4.076  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.737  19.111  -3.868  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.207  18.816  -2.438  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.736  19.412  -1.487  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.684  18.583  -4.118  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       1.053  18.806  -5.585  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.763  17.087  -3.817  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.454  18.254  -5.851  1.00  0.63           C  
ATOM    906  H   ILE A 148       0.182  21.060  -3.818  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.419  18.684  -4.579  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.383  19.112  -3.486  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.339  18.298  -6.218  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       1.037  19.862  -5.802  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       1.791  16.762  -3.929  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.137  16.549  -4.512  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       0.429  16.898  -2.808  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.380  17.228  -6.178  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       3.039  18.302  -4.942  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.933  18.843  -6.618  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.144  17.914  -2.286  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.663  17.597  -0.921  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.288  16.169  -0.491  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.867  15.351  -1.288  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.186  17.750  -1.038  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.843  17.441   0.309  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.498  18.095   1.279  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.670  16.551   0.349  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.518  17.457  -3.070  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.285  18.310  -0.205  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.423  18.762  -1.328  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.561  17.065  -1.783  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.449  15.881   0.779  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.124  14.523   1.325  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.952  13.437   0.619  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.462  12.355   0.353  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.494  14.626   2.811  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.393  13.278   3.488  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -3.462  12.377   3.415  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.237  12.936   4.202  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -3.378  11.138   4.055  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -1.152  11.694   4.841  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -2.224  10.794   4.767  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -2.146   9.573   5.402  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.793  16.571   1.386  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.070  14.319   1.222  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.823  15.318   3.298  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.507  14.993   2.901  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -4.354  12.641   2.865  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -0.412  13.632   4.257  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -4.204  10.444   3.998  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -0.259  11.430   5.392  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -1.873   8.916   4.754  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.197  13.716   0.308  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.046  12.696  -0.388  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.432  12.340  -1.748  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.280  11.178  -2.085  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.413  13.366  -0.570  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.337  12.979   0.585  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.219  13.579   1.641  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -8.148  12.089   0.394  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.570  14.597   0.527  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.146  11.812   0.223  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.288  14.438  -0.586  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.850  13.041  -1.501  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.056  13.331  -2.523  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.430  13.054  -3.855  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.008  12.503  -3.661  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.487  11.797  -4.504  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.405  14.407  -4.574  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.705  14.589  -5.365  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.859  16.051  -5.780  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.266  16.843  -4.949  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -4.569  16.357  -6.925  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.173  14.257  -2.222  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.030  12.352  -4.412  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.310  15.200  -3.845  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.567  14.438  -5.251  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.679  13.966  -6.247  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.545  14.304  -4.748  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.388  12.808  -2.542  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.010  12.291  -2.259  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.015  10.752  -2.313  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.893  10.139  -2.843  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.296  12.800  -0.843  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.774  13.074  -0.679  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.425  13.981  -1.524  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.491  12.425   0.334  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.791  14.236  -1.356  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.856  12.681   0.501  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.507  13.584  -0.344  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.839  13.369  -1.876  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.702  12.693  -2.962  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.252  13.712  -0.671  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.012  12.058  -0.123  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       1.875  14.486  -2.304  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.989  11.726   0.986  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.293  14.935  -2.009  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       4.408  12.181   1.283  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.560  13.780  -0.214  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.051  10.132  -1.788  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.145   8.634  -1.822  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.274   8.152  -3.272  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.651   7.190  -3.677  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.423   8.292  -1.041  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.089   7.939   0.414  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.000   6.864   0.459  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.606   9.192   1.147  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.773  10.654  -1.384  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.287   8.187  -1.349  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.091   9.143  -1.058  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.911   7.449  -1.508  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.978   7.562   0.899  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.257   6.061  -0.216  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -0.918   6.477   1.465  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.055   7.294   0.163  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.534   9.151   1.262  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.070   9.240   2.121  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -1.875  10.070   0.579  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -2.083   8.828  -4.051  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.270   8.438  -5.483  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.940   8.511  -6.246  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.717   7.774  -7.188  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.256   9.467  -6.040  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.652   8.841  -6.143  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.660   7.761  -7.229  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.190   8.037  -8.323  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -5.132   6.674  -6.949  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.569   9.600  -3.691  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.692   7.449  -5.554  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.292  10.324  -5.383  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.932   9.781  -7.020  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.915   8.398  -5.193  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.371   9.606  -6.393  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.061   9.398  -5.848  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.252   9.527  -6.550  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.254   8.476  -6.044  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.975   7.885  -6.824  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.734  10.942  -6.222  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.061  11.194  -6.894  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.100  11.541  -8.243  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.249  11.078  -6.170  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       4.324  11.775  -8.876  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.476  11.312  -6.801  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       5.513  11.662  -8.154  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.266   9.983  -5.089  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.117   9.428  -7.615  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.010  11.656  -6.582  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.845  11.049  -5.152  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.182  11.628  -8.799  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.221  10.810  -5.124  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.349  12.043  -9.922  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       6.394  11.222  -6.242  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       6.461  11.842  -8.640  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.308   8.247  -4.748  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.272   7.238  -4.174  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.244   5.910  -4.950  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.235   5.208  -5.015  1.00  1.17           O  
ATOM   1055  CB  MET A 157       2.807   7.005  -2.733  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.604   7.892  -1.777  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.355   7.436  -1.834  1.00  1.56           S  
ATOM   1058  CE  MET A 157       5.917   8.877  -2.769  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.717   8.745  -4.146  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.270   7.641  -4.170  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       1.758   7.243  -2.651  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       2.963   5.971  -2.470  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.490   8.925  -2.068  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.232   7.759  -0.773  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.870   8.660  -3.231  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.023   9.721  -2.104  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       5.187   9.111  -3.532  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.119   5.559  -5.528  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.018   4.274  -6.293  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.138   4.148  -7.342  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.592   3.059  -7.636  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.647   4.326  -6.975  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.422   3.783  -6.019  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -1.522   4.833  -5.818  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -2.659   4.599  -6.821  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -2.384   5.531  -7.952  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.333   6.140  -5.452  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.053   3.436  -5.614  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.415   5.348  -7.238  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.668   3.722  -7.869  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.854   2.884  -6.438  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.030   3.552  -5.065  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.910   4.757  -4.811  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -1.109   5.818  -5.967  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -2.650   3.573  -7.165  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -3.611   4.836  -6.370  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -2.422   6.514  -7.611  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -3.102   5.396  -8.693  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -1.442   5.338  -8.344  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.583   5.244  -7.913  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.668   5.166  -8.941  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.775   6.183  -8.635  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.917   5.816  -8.442  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.204   6.115  -7.668  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.088   4.171  -8.943  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.252   5.379  -9.915  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.442   7.454  -8.606  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.462   8.527  -8.332  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.572   8.504  -9.403  1.00  2.39           C  
ATOM   1100  O   VAL A 160       7.459   9.160 -10.423  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.023   8.252  -6.921  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       8.002   9.366  -6.536  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       5.882   8.223  -5.898  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.512   7.711  -8.779  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       5.977   9.489  -8.343  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.539   7.303  -6.916  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       8.965   8.935  -6.308  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.626   9.890  -5.668  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       8.101  10.060  -7.358  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.164   7.599  -5.063  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       4.995   7.824  -6.360  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       5.685   9.227  -5.546  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.633   7.758  -9.192  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.735   7.697 -10.209  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.668   6.501  -9.940  1.00  3.90           C  
ATOM   1116  O   GLU A 161      11.620   6.338 -10.684  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      10.495   9.026 -10.071  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      11.193   9.107  -8.706  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      12.037  10.383  -8.637  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      11.467  11.457  -8.747  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      13.238  10.263  -8.467  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      10.412   5.765  -8.998  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.704   7.232  -8.370  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.318   7.622 -11.201  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      11.234   9.097 -10.855  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       9.799   9.845 -10.161  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.450   9.123  -7.922  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.834   8.247  -8.578  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.702  25.397   0.127  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.363  19.052  -6.186  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.329  11.931  -3.256  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.881  10.769  -3.822  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.289  10.191  -4.955  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.142  10.778  -5.523  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.579  11.926  -4.955  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.177  12.512  -3.834  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.406  12.493  -5.424  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.343  12.905  -4.608  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.149  13.490  -4.996  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.039  14.337  -6.123  1.00 20.00           C  
HETATM 1142  C11 STL A 162       5.790  14.930  -6.439  1.00 20.00           C  
HETATM 1143  C12 STL A 162       4.686  14.646  -5.604  1.00 20.00           C  
HETATM 1144  C13 STL A 162       4.791  13.792  -4.478  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.034  13.212  -4.176  1.00 20.00           C  
HETATM 1146  O1  STL A 162       3.482  15.201  -5.893  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.814   9.068  -5.512  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.889  12.492  -2.163  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.691  10.355  -3.414  1.00 20.00           H  
HETATM 1150  H4  STL A 162      10.714  10.379  -6.334  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.778  13.338  -3.438  1.00 20.00           H  
HETATM 1152  H7  STL A 162       9.310  12.600  -6.412  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.469  12.770  -3.625  1.00 20.00           H  
HETATM 1154  H10 STL A 162       7.844  14.515  -6.693  1.00 20.00           H  
HETATM 1155  H11 STL A 162       5.693  15.531  -7.230  1.00 20.00           H  
HETATM 1156  H13 STL A 162       3.996  13.603  -3.908  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.130  12.608  -3.385  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       2.753  14.562  -5.656  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      13.189   9.294  -6.416  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      12.202  13.066  -1.711  1.00 20.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  90      11.277   5.354   4.543  1.00  2.87           N  
ATOM      2  CA  MET A  90      11.224   6.085   3.237  1.00  2.20           C  
ATOM      3  C   MET A  90       9.832   5.939   2.600  1.00  1.76           C  
ATOM      4  O   MET A  90       8.895   5.516   3.245  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.308   5.438   2.358  1.00  2.68           C  
ATOM      6  CG  MET A  90      11.948   3.979   2.049  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.407   2.938   2.299  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.278   3.391   0.778  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.259   5.086   4.757  1.00  3.21           H  
ATOM     10  H2  MET A  90      10.685   4.496   4.488  1.00  3.35           H  
ATOM     11  H3  MET A  90      10.919   5.969   5.298  1.00  3.18           H  
ATOM     12  HA  MET A  90      11.452   7.128   3.387  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.393   5.988   1.433  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.254   5.468   2.879  1.00  3.12           H  
ATOM     15  HG2 MET A  90      11.156   3.652   2.707  1.00  3.43           H  
ATOM     16  HG3 MET A  90      11.620   3.898   1.023  1.00  3.23           H  
ATOM     17  HE1 MET A  90      13.570   3.788   0.063  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.754   2.517   0.362  1.00  5.07           H  
ATOM     19  HE3 MET A  90      15.030   4.137   1.002  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.693   6.288   1.342  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.363   6.170   0.664  1.00  1.31           C  
ATOM     22  C   GLY A  91       7.893   4.712   0.698  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.315   3.898  -0.101  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.465   6.628   0.842  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       7.642   6.794   1.173  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.454   6.489  -0.363  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.034   4.377   1.628  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.541   2.971   1.733  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.090   2.955   2.230  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.192   2.521   1.534  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.479   2.319   2.755  1.00  1.61           C  
ATOM     32  CG  LYS A  92       7.143   0.831   2.909  1.00  1.94           C  
ATOM     33  CD  LYS A  92       6.457   0.595   4.258  1.00  2.31           C  
ATOM     34  CE  LYS A  92       7.511   0.490   5.362  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       6.867   1.087   6.569  1.00  3.20           N1+
ATOM     36  H   LYS A  92       6.719   5.053   2.267  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.621   2.468   0.783  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.500   2.423   2.419  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.365   2.812   3.709  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       6.483   0.524   2.111  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       8.054   0.252   2.866  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       5.793   1.419   4.473  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       5.889  -0.322   4.218  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       7.764  -0.547   5.539  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.393   1.053   5.095  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       7.472   0.929   7.400  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       5.938   0.643   6.726  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       6.743   2.111   6.425  1.00  3.47           H  
ATOM     49  N   SER A  93       4.857   3.431   3.428  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.469   3.454   3.980  1.00  1.40           C  
ATOM     51  C   SER A  93       3.216   4.786   4.697  1.00  1.20           C  
ATOM     52  O   SER A  93       4.078   5.643   4.746  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.414   2.290   4.972  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.383   1.062   4.256  1.00  2.20           O  
ATOM     55  H   SER A  93       5.600   3.779   3.967  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.746   3.306   3.192  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.286   2.312   5.603  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.526   2.384   5.585  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.465   0.798   4.157  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.043   4.962   5.254  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.726   6.239   5.973  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.724   6.504   7.114  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.878   7.628   7.557  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.313   6.045   6.519  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.688   6.686   5.551  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.549   5.599   4.907  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.024   4.860   4.091  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.719   5.526   5.240  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.368   4.253   5.201  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.732   7.065   5.281  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.105   4.988   6.610  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.229   6.515   7.487  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.320   7.373   6.093  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.152   7.222   4.778  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.417   5.487   7.580  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.419   5.691   8.676  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.462   6.726   8.229  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.705   7.707   8.904  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.083   4.323   8.889  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.077   3.333   9.490  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.558   2.399   8.394  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.279   1.484   8.031  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       2.452   2.619   7.933  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.287   4.594   7.201  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.931   6.014   9.582  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.436   3.947   7.939  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.920   4.434   9.562  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.562   2.750  10.259  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.247   3.875   9.919  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.065   6.514   7.082  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.084   7.484   6.569  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.413   8.517   5.649  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.897   9.624   5.494  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.093   6.643   5.778  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.598   5.476   6.637  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.253   4.150   5.956  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       7.078   3.823   5.898  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       9.169   3.484   5.503  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.839   5.719   6.552  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.580   7.979   7.391  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.615   6.256   4.890  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.929   7.264   5.492  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.668   5.553   6.755  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.127   5.511   7.608  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.300   8.161   5.043  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.578   9.115   4.137  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.318  10.440   4.867  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.416  11.506   4.288  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.249   8.421   3.802  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.259   7.868   2.368  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.974   9.003   1.385  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.619   7.232   2.045  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.935   7.262   5.187  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.146   9.287   3.237  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.091   7.610   4.493  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.441   9.133   3.901  1.00  0.99           H  
ATOM    117  HG  LEU A  97       2.484   7.120   2.274  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.068   9.950   1.894  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       1.971   8.900   1.000  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.679   8.959   0.569  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       4.637   6.934   1.008  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       4.768   6.365   2.669  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.408   7.945   2.227  1.00  1.87           H  
ATOM    124  N   SER A  98       4.000  10.375   6.140  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.747  11.626   6.919  1.00  0.76           C  
ATOM    126  C   SER A  98       5.030  12.465   6.992  1.00  0.72           C  
ATOM    127  O   SER A  98       4.996  13.665   6.818  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.314  11.156   8.313  1.00  0.92           C  
ATOM    129  OG  SER A  98       4.397  10.490   8.953  1.00  1.57           O  
ATOM    130  H   SER A  98       3.938   9.503   6.584  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.954  12.197   6.462  1.00  0.84           H  
ATOM    132  HB2 SER A  98       3.023  12.007   8.907  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.471  10.484   8.217  1.00  1.34           H  
ATOM    134  HG  SER A  98       4.158   9.563   9.060  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.159  11.839   7.233  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.449  12.599   7.301  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.817  13.141   5.913  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.218  14.281   5.774  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.492  11.584   7.779  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.709  11.743   9.283  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       9.511  12.581   9.660  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       8.066  11.029  10.034  1.00  1.83           O  
ATOM    143  H   ASP A  99       6.159  10.867   7.360  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.372  13.408   8.010  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.145  10.583   7.569  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.424  11.758   7.265  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.670  12.336   4.882  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.998  12.813   3.497  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.151  14.047   3.152  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.582  14.915   2.423  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.651  11.645   2.565  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.724  11.510   1.472  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.075  10.033   1.272  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.193  12.082   0.154  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.334  11.424   5.020  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.049  13.047   3.421  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.604  10.730   3.138  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.693  11.829   2.104  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.611  12.051   1.769  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.561   9.655   2.159  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.741   9.932   0.423  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       8.170   9.470   1.089  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.017  12.239  -0.527  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.695  13.022   0.339  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.494  11.385  -0.286  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.953  14.131   3.684  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.075  15.313   3.408  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.335  16.411   4.453  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.525  17.563   4.119  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.646  14.774   3.533  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.657  15.802   3.032  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.302  16.886   3.844  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.088  15.666   1.760  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.378  17.832   3.384  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.166  16.613   1.300  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       0.810  17.695   2.113  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.633  13.418   4.276  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.245  15.688   2.411  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.551  13.871   2.948  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.437  14.551   4.569  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.742  16.992   4.826  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.362  14.833   1.133  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       1.104  18.669   4.010  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.728  16.506   0.318  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.096  18.425   1.761  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.346  16.051   5.714  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.593  17.051   6.805  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.933  17.776   6.588  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.031  18.974   6.776  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.621  16.212   8.095  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.231  17.009   9.255  1.00  1.30           C  
ATOM    192  CD  ARG A 102       7.186  16.107  10.046  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.301  15.212  10.851  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       6.537  13.931  10.892  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       7.414  13.457  11.730  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       5.882  13.127  10.107  1.00  3.07           N  
ATOM    197  H   ARG A 102       5.191  15.109   5.949  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.785  17.765   6.851  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.612  15.925   8.353  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       6.211  15.322   7.926  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.775  17.858   8.867  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.444  17.354   9.908  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       7.799  15.523   9.369  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.807  16.698  10.701  1.00  1.75           H  
ATOM    205  HE  ARG A 102       5.544  15.587  11.349  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       7.903  14.074  12.344  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       7.609  12.476  11.748  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       5.199  13.491   9.476  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       6.067  12.144  10.130  1.00  3.76           H  
ATOM    210  N   MET A 103       7.958  17.060   6.198  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.291  17.708   5.973  1.00  0.75           C  
ATOM    212  C   MET A 103       9.385  18.338   4.570  1.00  0.68           C  
ATOM    213  O   MET A 103      10.337  19.029   4.266  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.311  16.572   6.111  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.672  17.148   6.511  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.714  15.830   7.184  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.776  15.612   5.734  1.00  2.43           C  
ATOM    218  H   MET A 103       7.854  16.096   6.054  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.475  18.455   6.729  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.976  15.876   6.868  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.404  16.056   5.167  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.150  17.577   5.642  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.533  17.915   7.258  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.271  15.992   4.856  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.989  14.564   5.597  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.703  16.148   5.883  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.419  18.103   3.712  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.483  18.688   2.337  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.793  20.058   2.279  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.250  20.945   1.587  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.760  17.680   1.438  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.767  16.886   0.633  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.976  16.473   1.214  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       8.486  16.558  -0.697  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      10.899  15.736   0.463  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       9.410  15.821  -1.448  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      10.616  15.410  -0.868  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.661  17.540   3.966  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.510  18.780   2.023  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.177  17.008   2.048  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.103  18.209   0.764  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.195  16.725   2.241  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       7.553  16.874  -1.144  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      11.830  15.419   0.911  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       9.193  15.570  -2.475  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.328  14.840  -1.448  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.701  20.245   2.985  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.005  21.573   2.940  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.873  22.667   3.589  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.698  23.013   4.742  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.693  21.384   3.710  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.646  22.356   3.163  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.595  23.476   3.643  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.922  21.974   2.261  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.338  19.518   3.535  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.788  21.838   1.918  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.344  20.369   3.586  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.857  21.585   4.758  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.803  23.213   2.845  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.690  24.289   3.394  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.962  25.644   3.405  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.337  26.548   4.127  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.892  24.327   2.446  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.029  25.133   3.081  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.885  25.760   1.977  1.00  1.61           C  
ATOM    266  CE  LYS A 106      11.518  27.240   1.814  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      10.468  27.265   0.756  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.917  22.915   1.917  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.018  24.033   4.389  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.230  23.319   2.255  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.601  24.789   1.515  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.616  25.912   3.707  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.643  24.478   3.680  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.930  25.675   2.240  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.706  25.242   1.046  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      11.130  27.635   2.744  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.380  27.807   1.495  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      10.243  28.252   0.514  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106       9.611  26.788   1.106  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      10.816  26.774  -0.092  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.923  25.791   2.614  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.169  27.086   2.586  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.359  27.274   3.890  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.937  28.370   4.204  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.251  26.970   1.366  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.426  28.245   1.184  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.950  29.338   1.231  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.145  28.145   0.962  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.636  25.049   2.042  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.854  27.906   2.446  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.856  26.813   0.485  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.588  26.131   1.497  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.724  27.259   0.912  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.603  28.953   0.847  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.160  26.210   4.651  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.402  26.292   5.950  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.906  26.575   5.724  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.448  27.697   5.838  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.064  27.425   6.743  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.524  25.346   4.372  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.515  25.366   6.492  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.602  28.365   6.483  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.117  27.463   6.507  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       4.939  27.243   7.800  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.143  25.548   5.422  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.667  25.718   5.200  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.016  24.344   5.043  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.124  24.145   5.503  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.520  26.557   3.919  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.342  25.948   2.786  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.538  26.167   2.759  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.760  25.276   1.959  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.541  24.658   5.352  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.231  26.249   6.032  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.520  26.585   3.630  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.865  27.563   4.108  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.639  23.394   4.408  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.028  22.036   4.240  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.215  21.720   2.755  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.340  20.572   2.380  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.533  23.571   4.050  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.694  21.294   4.655  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.915  21.999   4.767  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.295  22.721   1.912  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.545  22.468   0.456  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.693  22.836  -0.371  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.189  23.942  -0.304  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.721  23.382   0.094  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.923  23.034   0.944  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.984  23.458   2.280  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.974  22.287   0.399  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.095  23.135   3.065  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -5.083  21.965   1.187  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.144  22.389   2.518  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.239  22.070   3.293  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.201  23.642   2.236  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.818  21.437   0.290  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.441  24.410   0.271  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.969  23.252  -0.950  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.171  24.033   2.703  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.927  21.959  -0.629  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.143  23.461   4.094  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.894  21.388   0.766  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.205  21.128   3.480  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.195  21.918  -1.154  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.407  22.218  -1.984  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.997  22.811  -3.337  1.00  0.49           C  
ATOM    348  O   ILE A 112       0.980  22.452  -3.899  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.105  20.867  -2.179  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.416  20.244  -0.812  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.415  21.069  -2.945  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       2.788  18.854  -0.727  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.779  21.031  -1.198  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.062  22.896  -1.461  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.459  20.206  -2.740  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.486  20.162  -0.689  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.011  20.868  -0.030  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.204  21.181  -3.997  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.055  20.213  -2.795  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.909  21.956  -2.580  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       2.190  18.785   0.169  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.570  18.109  -0.695  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       2.162  18.683  -1.592  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.789  23.710  -3.866  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.463  24.323  -5.190  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.517  23.912  -6.231  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.501  23.272  -5.908  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.491  25.838  -4.948  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.608  26.542  -5.981  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.411  26.614  -5.761  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       2.146  26.999  -6.975  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.607  23.976  -3.396  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.479  24.019  -5.514  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.121  26.051  -3.955  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.504  26.200  -5.039  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.315  24.272  -7.475  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.294  23.904  -8.552  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.715  24.401  -8.217  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.697  23.783  -8.585  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.772  24.607  -9.812  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.688  23.750 -10.477  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.504  24.636 -10.870  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.258  23.087 -11.733  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.510  24.786  -7.705  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.298  22.836  -8.708  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.355  25.566  -9.540  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.587  24.755 -10.506  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.354  22.990  -9.787  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.714  25.124 -11.810  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.344  25.382 -10.106  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.619  24.028 -10.971  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.788  23.823 -12.320  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.450  22.675 -12.319  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.935  22.297 -11.447  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.830  25.518  -7.542  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.184  26.067  -7.208  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.873  25.291  -6.068  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.078  25.131  -6.072  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.924  27.515  -6.787  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.085  28.393  -7.249  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.067  28.468  -6.530  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.978  28.966  -8.319  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.025  26.009  -7.270  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.808  26.059  -8.085  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.007  27.863  -7.241  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.838  27.570  -5.713  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.133  24.823  -5.092  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.778  24.078  -3.955  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.248  22.681  -4.400  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.180  22.132  -3.843  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.705  23.942  -2.860  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.971  25.268  -2.640  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.060  25.138  -1.417  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.555  24.760  -0.369  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       3.880  25.409  -1.547  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.164  24.968  -5.101  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.613  24.642  -3.573  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.993  23.186  -3.151  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.179  23.648  -1.932  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.690  26.057  -2.475  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.372  25.500  -3.507  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.603  22.098  -5.382  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.996  20.723  -5.850  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.486  20.643  -6.227  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.157  19.680  -5.906  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.139  20.448  -7.091  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.650  20.472  -6.731  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.829  20.542  -8.016  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.284  19.201  -5.962  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.848  22.559  -5.805  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.769  19.994  -5.088  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.339  21.202  -7.839  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.393  19.476  -7.488  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.439  21.338  -6.122  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.823  20.859  -7.785  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.802  19.568  -8.478  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       5.282  21.250  -8.693  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.207  19.088  -5.935  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.661  19.270  -4.952  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.722  18.345  -6.452  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.003  21.624  -6.926  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.445  21.572  -7.344  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.396  21.911  -6.182  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.518  21.442  -6.142  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.573  22.602  -8.480  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.560  24.028  -7.915  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.338  25.034  -9.053  1.00  1.35           C  
ATOM    448  CE  LYS A 118       9.835  25.237  -9.275  1.00  1.51           C  
ATOM    449  NZ  LYS A 118       9.659  26.709  -9.436  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.442  22.383  -7.192  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.678  20.591  -7.728  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.501  22.436  -9.008  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.747  22.482  -9.164  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.764  24.121  -7.191  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.506  24.234  -7.436  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.795  25.978  -8.793  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.785  24.657  -9.961  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.515  24.718 -10.168  1.00  2.02           H  
ATOM    459  HE3 LYS A 118       9.278  24.891  -8.418  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       9.944  27.193  -8.562  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       8.658  26.919  -9.637  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.245  27.048 -10.224  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.970  22.726  -5.250  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.869  23.103  -4.109  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.171  21.892  -3.208  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.312  21.642  -2.869  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.099  24.185  -3.340  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.010  25.453  -4.196  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.826  24.511  -2.032  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.806  26.285  -3.755  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.066  23.103  -5.306  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.792  23.515  -4.490  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.103  23.828  -3.119  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.914  26.033  -4.076  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.894  25.179  -5.234  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.890  24.548  -2.212  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.611  23.747  -1.300  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.489  25.468  -1.664  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.417  26.831  -4.602  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.111  26.981  -2.987  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.039  25.633  -3.365  1.00  1.54           H  
ATOM    482  N   MET A 120      12.170  21.142  -2.817  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.425  19.952  -1.937  1.00  1.01           C  
ATOM    484  C   MET A 120      13.195  18.865  -2.703  1.00  0.95           C  
ATOM    485  O   MET A 120      13.878  18.049  -2.114  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.043  19.441  -1.525  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.465  20.350  -0.437  1.00  1.52           C  
ATOM    488  SD  MET A 120       9.082  21.301  -1.113  1.00  1.88           S  
ATOM    489  CE  MET A 120       7.951  19.912  -1.377  1.00  1.43           C  
ATOM    490  H   MET A 120      11.256  21.358  -3.099  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.980  20.250  -1.061  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.387  19.441  -2.383  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.130  18.436  -1.139  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.118  19.747   0.389  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.231  21.027  -0.090  1.00  2.08           H  
ATOM    496  HE1 MET A 120       7.637  19.515  -0.420  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.451  19.139  -1.936  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.088  20.252  -1.932  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.095  18.854  -4.010  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.826  17.827  -4.815  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.332  18.147  -4.871  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.143  17.278  -5.134  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.192  17.897  -6.211  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.724  16.502  -6.644  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.931  15.570  -6.767  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.746  15.934  -5.607  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.544  19.525  -4.464  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.673  16.846  -4.394  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.345  18.567  -6.187  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.920  18.266  -6.918  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.231  16.574  -7.602  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      14.732  16.085  -7.277  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      13.653  14.692  -7.329  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      14.262  15.277  -5.781  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.183  15.125  -6.048  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.069  16.712  -5.287  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.298  15.565  -4.755  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.715  19.380  -4.614  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.171  19.745  -4.640  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.964  18.903  -3.626  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.148  18.680  -3.793  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.225  21.228  -4.258  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.576  22.064  -5.492  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.689  23.311  -5.536  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.889  24.239  -4.779  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      15.712  23.374  -6.396  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.046  20.062  -4.397  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.572  19.609  -5.631  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.265  21.537  -3.872  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.980  21.376  -3.500  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.613  22.363  -5.440  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.415  21.479  -6.383  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.547  22.626  -7.008  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      15.142  24.169  -6.430  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.318  18.433  -2.581  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.025  17.598  -1.558  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.640  16.354  -2.215  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.732  15.940  -1.876  1.00  1.62           O  
ATOM    539  CB  ALA A 123      16.938  17.195  -0.559  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.363  18.626  -2.472  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.788  18.176  -1.060  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.161  16.647  -1.075  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.516  18.081  -0.109  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.369  16.569   0.210  1.00  1.89           H  
ATOM    545  N   THR A 124      17.950  15.762  -3.161  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.496  14.550  -3.848  1.00  1.47           C  
ATOM    547  C   THR A 124      19.162  14.937  -5.181  1.00  1.44           C  
ATOM    548  O   THR A 124      19.279  14.123  -6.078  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.280  13.641  -4.090  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.304  14.339  -4.854  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.670  13.221  -2.749  1.00  1.92           C  
ATOM    552  H   THR A 124      17.075  16.119  -3.424  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.206  14.047  -3.212  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.595  12.758  -4.627  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.530  14.245  -5.782  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.383  12.181  -2.793  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.799  13.825  -2.546  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.396  13.360  -1.961  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.602  16.171  -5.317  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.260  16.608  -6.588  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.243  16.580  -7.732  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.359  15.793  -8.652  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.501  16.810  -4.582  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.641  17.613  -6.469  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.075  15.939  -6.820  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.242  17.426  -7.679  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.214  17.434  -8.769  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.816  17.930 -10.094  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.511  17.393 -11.143  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.067  18.349  -8.288  1.00  1.34           C  
ATOM    571  CG  GLU A 126      16.578  19.747  -7.893  1.00  1.45           C  
ATOM    572  CD  GLU A 126      16.149  20.776  -8.942  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.970  21.090  -8.988  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      17.005  21.237  -9.676  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.166  18.046  -6.924  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.831  16.433  -8.906  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.342  18.450  -9.081  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.592  17.893  -7.433  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      16.156  20.024  -6.935  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      17.653  19.736  -7.820  1.00  1.83           H  
ATOM    581  N   THR A 127      18.672  18.935 -10.049  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.314  19.483 -11.299  1.00  1.21           C  
ATOM    583  C   THR A 127      18.346  19.424 -12.492  1.00  1.29           C  
ATOM    584  O   THR A 127      18.629  18.814 -13.508  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.558  18.611 -11.555  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.232  17.233 -11.425  1.00  1.91           O  
ATOM    587  CG2 THR A 127      21.651  18.967 -10.547  1.00  2.18           C  
ATOM    588  H   THR A 127      18.897  19.333  -9.185  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.621  20.504 -11.132  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.926  18.798 -12.552  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.571  17.018 -12.087  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.329  18.689  -9.556  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.839  20.030 -10.580  1.00  2.49           H  
ATOM    594 HG23 THR A 127      22.555  18.432 -10.795  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.202  20.048 -12.367  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.201  20.025 -13.479  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.533  21.402 -13.635  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.844  22.337 -12.921  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.188  18.949 -13.056  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.449  18.417 -14.287  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.172  19.532 -12.068  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      14.194  16.918 -14.119  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.995  20.526 -11.535  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.676  19.736 -14.403  1.00  1.49           H  
ATOM    605  HB  ILE A 128      15.716  18.135 -12.580  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.506  18.934 -14.391  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      15.049  18.581 -15.169  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.691  20.092 -11.305  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.616  18.728 -11.609  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      13.491  20.184 -12.594  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.900  16.715 -13.098  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      15.097  16.371 -14.350  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.404  16.610 -14.789  1.00  2.52           H  
ATOM    614  N   THR A 129      14.620  21.532 -14.567  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.934  22.847 -14.774  1.00  1.42           C  
ATOM    616  C   THR A 129      12.460  22.768 -14.341  1.00  1.16           C  
ATOM    617  O   THR A 129      11.948  21.707 -14.039  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.051  23.129 -16.280  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.658  24.470 -16.539  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.152  22.176 -17.073  1.00  2.28           C  
ATOM    621  H   THR A 129      14.387  20.766 -15.133  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.441  23.621 -14.220  1.00  1.62           H  
ATOM    623  HB  THR A 129      15.075  22.989 -16.591  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.890  24.677 -17.448  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.272  22.704 -17.408  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.857  21.350 -16.445  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.692  21.799 -17.928  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.778  23.888 -14.312  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.338  23.890 -13.901  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.482  23.098 -14.906  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.592  22.364 -14.521  1.00  1.21           O  
ATOM    632  CB  GLU A 130       9.932  25.365 -13.884  1.00  1.69           C  
ATOM    633  CG  GLU A 130       8.434  25.486 -13.582  1.00  2.05           C  
ATOM    634  CD  GLU A 130       8.227  26.189 -12.238  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       8.680  27.314 -12.100  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       7.620  25.590 -11.367  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.216  24.730 -14.561  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.232  23.472 -12.912  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      10.497  25.884 -13.122  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.139  25.806 -14.847  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       7.958  26.056 -14.364  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       7.994  24.501 -13.539  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.749  23.237 -16.185  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.954  22.487 -17.215  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.004  20.973 -16.940  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.049  20.258 -17.185  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.632  22.813 -18.550  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.756  22.332 -19.709  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.858  23.063 -20.091  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       9.002  21.243 -20.198  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.474  23.833 -16.469  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.933  22.832 -17.227  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.777  23.881 -18.628  1.00  1.86           H  
ATOM    654  HB3 ASP A 131      10.589  22.317 -18.597  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.107  20.486 -16.426  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.223  19.023 -16.127  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.433  18.662 -14.859  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.004  17.536 -14.692  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.717  18.772 -15.913  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.368  18.368 -17.235  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.305  17.197 -17.569  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.921  19.234 -17.889  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.858  21.085 -16.231  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.870  18.442 -16.964  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.184  19.670 -15.541  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.847  17.975 -15.195  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.233  19.607 -13.966  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.463  19.308 -12.711  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.040  18.849 -13.063  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.439  18.073 -12.343  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.414  20.624 -11.915  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.835  21.138 -11.637  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.697  20.389 -10.582  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.649  20.074 -10.895  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.584  20.508 -14.121  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.966  18.546 -12.135  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.869  21.364 -12.484  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.320  21.372 -12.572  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       9.780  22.030 -11.031  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       6.632  20.347 -10.748  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.925  21.199  -9.903  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.031  19.456 -10.153  1.00  1.38           H  
ATOM    683 HD11 ILE A 133       9.984  19.324 -10.495  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.195  20.538 -10.088  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.343  19.611 -11.580  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.502  19.321 -14.166  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.119  18.914 -14.572  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.047  17.396 -14.817  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.014  16.786 -14.617  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.827  19.700 -15.856  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.243  21.073 -15.490  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.754  20.936 -15.158  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.447  20.619 -14.020  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       1.947  21.149 -16.047  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.009  19.944 -14.727  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.414  19.195 -13.807  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.744  19.835 -16.415  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.114  19.159 -16.459  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.766  21.468 -14.630  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.362  21.749 -16.324  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.137  16.774 -15.221  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.113  15.290 -15.440  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.741  14.587 -14.127  1.00  0.74           C  
ATOM    704  O   GLU A 135       5.026  13.606 -14.118  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.531  14.910 -15.881  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.456  14.015 -17.124  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.884  12.646 -16.746  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.650  11.806 -16.304  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       5.690  12.459 -16.908  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.966  17.277 -15.359  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.404  15.037 -16.213  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.088  15.806 -16.115  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       8.028  14.376 -15.085  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.818  14.480 -17.861  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       8.446  13.888 -17.535  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.201  15.109 -13.016  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.848  14.509 -11.693  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.549  15.156 -11.181  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.766  14.536 -10.488  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.022  14.848 -10.763  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.208  13.923 -11.055  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.515  14.712 -10.947  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.231  12.770 -10.044  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.758  15.914 -13.050  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.733  13.439 -11.778  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.319  15.875 -10.923  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.713  14.721  -9.736  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.114  13.527 -12.055  1.00  1.48           H  
ATOM    729 HD11 LEU A 136      10.350  14.028 -10.974  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.530  15.260 -10.016  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.588  15.404 -11.773  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.812  13.057  -9.178  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.678  11.900 -10.503  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.223  12.537  -9.739  1.00  2.27           H  
ATOM    735  N   MET A 137       4.324  16.406 -11.526  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.087  17.121 -11.072  1.00  0.71           C  
ATOM    737  C   MET A 137       1.823  16.526 -11.709  1.00  0.68           C  
ATOM    738  O   MET A 137       0.761  16.595 -11.135  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.271  18.575 -11.521  1.00  0.82           C  
ATOM    740  CG  MET A 137       3.079  19.512 -10.324  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.367  20.104 -10.275  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.338  20.616  -8.535  1.00  0.53           C  
ATOM    743  H   MET A 137       4.976  16.878 -12.085  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.011  17.084  -9.997  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.265  18.704 -11.922  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.542  18.813 -12.282  1.00  0.97           H  
ATOM    747  HG2 MET A 137       3.300  18.979  -9.411  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.747  20.355 -10.420  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.583  19.771  -7.905  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.354  20.977  -8.279  1.00  1.21           H  
ATOM    751  HE3 MET A 137       2.058  21.406  -8.380  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.916  15.948 -12.886  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.684  15.366 -13.522  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.044  14.317 -12.604  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.162  14.236 -12.502  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.124  14.731 -14.850  1.00  0.99           C  
ATOM    757  CG  LYS A 138       2.292  13.759 -14.636  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.791  12.316 -14.755  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.981  11.372 -14.950  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       2.381  10.010 -15.037  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.781  15.902 -13.348  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.028  16.153 -13.720  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.286  14.194 -15.272  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.429  15.511 -15.532  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       3.047  13.940 -15.388  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.718  13.911 -13.656  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.259  12.044 -13.854  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       1.128  12.235 -15.603  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       3.507  11.614 -15.864  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       3.650  11.428 -14.105  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       1.996   9.740 -14.108  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       3.113   9.327 -15.322  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       1.616  10.008 -15.737  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.838  13.526 -11.922  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.260  12.500 -11.001  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.156  13.166  -9.682  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.191  12.856  -9.122  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.379  11.480 -10.767  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.005  10.148 -11.417  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.062   9.530 -10.954  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       1.669   9.766 -12.363  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.810  13.615 -12.006  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.589  12.019 -11.462  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.299  11.846 -11.199  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.514  11.331  -9.707  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.639  14.088  -9.193  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.295  14.790  -7.918  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.891  15.732  -8.151  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.728  15.913  -7.287  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.462  14.324  -9.670  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.032  14.060  -7.167  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.145  15.365  -7.582  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.967  16.329  -9.314  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.093  17.255  -9.620  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.770  16.851 -10.936  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.694  17.556 -11.926  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.452  18.642  -9.743  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.378  19.685  -9.126  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.487  19.820  -9.609  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -1.970  20.322  -8.171  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.279  16.164  -9.993  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.811  17.252  -8.815  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.503  18.649  -9.227  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.298  18.877 -10.787  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.447  15.730 -10.949  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.149  15.292 -12.197  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.255  16.303 -12.554  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.677  16.396 -13.691  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.740  13.915 -11.874  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.785  12.819 -12.363  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.260  11.457 -11.845  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.064  10.510 -11.705  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.530  10.754 -10.334  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.505  15.185 -10.135  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.445  15.209 -13.012  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.876  13.823 -10.805  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.693  13.806 -12.369  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.770  12.810 -13.446  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.790  13.016 -11.994  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.733  11.584 -10.881  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.970  11.036 -12.540  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.389   9.482 -11.806  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.311  10.741 -12.443  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -1.599  10.301 -10.237  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.185  10.352  -9.631  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -2.432  11.778 -10.171  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.704  17.079 -11.589  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.759  18.109 -11.867  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.102  19.400 -12.393  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.773  20.283 -12.892  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.462  18.395 -10.524  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.524  17.134  -9.654  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.272  16.222  -9.939  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.767  17.049  -8.595  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.331  16.997 -10.687  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.473  17.734 -12.584  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.919  19.163  -9.997  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.465  18.741 -10.719  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.163  17.786  -8.362  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.801  16.248  -8.032  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.792  19.510 -12.271  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.059  20.729 -12.745  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.592  22.003 -12.065  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.592  23.071 -12.651  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.278  20.779 -14.262  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.443  19.691 -14.940  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.977  18.723 -15.441  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -2.144  19.810 -14.981  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.283  18.784 -11.858  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.005  20.621 -12.539  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.322  20.622 -14.482  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -3.974  21.745 -14.635  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -1.710  20.592 -14.579  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -1.602  19.117 -15.413  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.024  21.908 -10.828  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.532  23.127 -10.116  1.00  0.92           C  
ATOM    857  C   ASP A 145      -4.352  23.996  -9.637  1.00  0.91           C  
ATOM    858  O   ASP A 145      -4.491  25.193  -9.467  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.388  22.629  -8.934  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.680  21.509  -8.169  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.729  21.802  -7.473  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.111  20.375  -8.287  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.998  21.044 -10.368  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.151  23.704 -10.788  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.574  23.453  -8.260  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.330  22.262  -9.310  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.189  23.409  -9.445  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.000  24.211  -9.012  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.564  23.847  -7.585  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.399  23.955  -7.251  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.094  22.447  -9.607  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.182  24.020  -9.690  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -2.250  25.261  -9.044  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.472  23.422  -6.739  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.077  23.068  -5.336  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.240  21.562  -5.071  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.259  20.967  -5.366  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.000  23.893  -4.424  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.474  23.599  -4.737  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -5.265  23.485  -3.430  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -6.251  22.388  -3.667  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.531  21.546  -2.712  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -7.151  21.957  -1.641  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -6.202  20.293  -2.833  1.00  3.10           N  
ATOM    885  H   ARG A 147      -3.407  23.343  -7.022  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.051  23.357  -5.164  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.797  23.642  -3.393  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.806  24.944  -4.579  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.880  24.402  -5.336  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.549  22.673  -5.283  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.603  23.230  -2.612  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -5.783  24.409  -3.221  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -6.687  22.302  -4.541  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -7.411  22.918  -1.552  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -7.363  21.312  -0.906  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -5.734  19.975  -3.657  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -6.412  19.648  -2.097  1.00  3.53           H  
ATOM    898  N   ILE A 148      -1.235  20.947  -4.508  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.308  19.483  -4.212  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.670  19.262  -2.732  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.169  19.940  -1.853  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.098  18.957  -4.547  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.150  18.568  -6.031  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.436  17.731  -3.695  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.506  17.930  -6.352  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.426  21.451  -4.275  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.038  19.009  -4.849  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.825  19.733  -4.357  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.640  17.862  -6.245  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.017  19.451  -6.639  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.408  17.060  -3.674  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.672  18.046  -2.690  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.291  17.225  -4.124  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.265  18.695  -6.381  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.455  17.436  -7.310  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.753  17.209  -5.587  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.546  18.324  -2.461  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.960  18.055  -1.046  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.378  16.722  -0.549  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.675  16.032  -1.267  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.492  17.975  -1.100  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.110  18.716   0.091  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.538  18.666   1.169  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -6.155  19.315  -0.097  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.939  17.799  -3.189  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.656  18.863  -0.401  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.841  18.424  -2.017  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.798  16.941  -1.070  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.679  16.354   0.675  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.162  15.061   1.227  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.888  13.882   0.567  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.275  12.895   0.203  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.460  15.110   2.728  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.642  14.056   3.438  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.363  14.365   3.916  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -2.161  12.768   3.613  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.397  13.387   4.570  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -1.402  11.790   4.266  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.121  12.099   4.744  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.632  11.137   5.391  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.257  16.924   1.227  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.098  14.984   1.064  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.204  16.086   3.115  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.510  14.921   2.893  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.037  15.359   3.782  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -3.148  12.529   3.244  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       1.384  13.627   4.938  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -1.802  10.796   4.400  1.00  1.93           H  
ATOM    949  HH  TYR A 150       0.341  10.273   5.086  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.186  13.986   0.398  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.956  12.882  -0.259  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.387  12.626  -1.661  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.228  11.495  -2.081  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.398  13.395  -0.348  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.081  13.260   1.013  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.753  14.032   1.900  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.925  12.390   1.145  1.00  1.83           O  
ATOM    958  H   ASP A 151      -4.652  14.797   0.693  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.917  11.983   0.338  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.393  14.433  -0.647  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.942  12.814  -1.079  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.061  13.680  -2.374  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.477  13.524  -3.743  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.065  12.936  -3.643  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.642  12.164  -4.485  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.408  14.941  -4.316  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.819  15.479  -4.562  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.732  16.774  -5.367  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.668  16.689  -6.581  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -4.724  17.833  -4.758  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.188  14.577  -1.998  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.107  12.902  -4.360  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.893  15.587  -3.618  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.867  14.922  -5.251  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.392  14.748  -5.114  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.301  15.677  -3.616  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.336  13.308  -2.617  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.056  12.795  -2.436  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.071  11.260  -2.412  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.925  10.636  -3.012  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.505  13.366  -1.087  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.950  13.013  -0.832  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.904  13.178  -1.844  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.335  12.523   0.420  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       4.241  12.852  -1.603  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.673  12.198   0.662  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.626  12.362  -0.350  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.708  13.936  -1.963  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.695  13.164  -3.222  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.395  14.440  -1.100  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.108  12.952  -0.300  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.605  13.560  -2.811  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.598  12.397   1.199  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.977  12.976  -2.382  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.970  11.820   1.628  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.659  12.112  -0.164  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.871  10.650  -1.734  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.914   9.153  -1.684  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.115   8.587  -3.097  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.481   7.622  -3.482  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.108   8.811  -0.783  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.622   8.544   0.648  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.585   7.416   0.647  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.989   9.817   1.219  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.554  11.176  -1.263  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.003   8.768  -1.253  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.802   9.639  -0.777  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.604   7.930  -1.162  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.462   8.254   1.261  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.620   6.894   1.591  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.401   7.832   0.503  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.804   6.726  -0.153  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.519   9.593   2.165  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -1.755  10.565   1.367  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.248  10.193   0.528  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.976   9.196  -3.877  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.204   8.711  -5.274  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -1.000   9.057  -6.170  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.870   8.551  -7.267  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.464   9.439  -5.750  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.327   8.480  -6.577  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.017   8.662  -8.064  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.441   9.664  -8.617  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -3.358   7.803  -8.624  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.462   9.982  -3.547  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.373   7.646  -5.276  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -4.027   9.782  -4.894  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -3.185  10.286  -6.360  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.114   7.461  -6.285  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.370   8.693  -6.400  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.111   9.906  -5.709  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.082  10.263  -6.532  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.282   9.401  -6.108  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.891   8.734  -6.922  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.337  11.750  -6.242  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.771  12.101  -6.574  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.126  12.430  -7.887  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       3.748  12.087  -5.569  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.454  12.745  -8.196  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.075  12.403  -5.879  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.427  12.732  -7.193  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.223  10.301  -4.820  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       0.870  10.123  -7.580  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.672  12.350  -6.845  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.151  11.951  -5.198  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.376  12.442  -8.662  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.476  11.830  -4.554  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.727  12.997  -9.209  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       5.827  12.394  -5.104  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.452  12.975  -7.433  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.619   9.418  -4.838  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.782   8.614  -4.341  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.619   7.118  -4.674  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.594   6.395  -4.729  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.828   8.875  -2.821  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.972   7.566  -2.031  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.656   6.913  -2.205  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.535   8.246  -1.353  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.106   9.969  -4.209  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.691   8.982  -4.790  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.669   9.515  -2.601  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       2.918   9.372  -2.519  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.768   7.754  -0.988  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.265   6.842  -2.408  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.470   8.439  -1.860  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.735   7.954  -0.335  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       5.925   9.137  -1.357  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.410   6.648  -4.912  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.222   5.195  -5.259  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.197   4.775  -6.378  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.566   3.622  -6.481  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.760   5.044  -5.717  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.441   6.026  -6.852  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.542   5.310  -8.203  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.021   6.207  -9.311  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       0.844   7.422  -9.310  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.635   7.247  -4.873  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.390   4.587  -4.383  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.599   4.034  -6.063  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.104   5.242  -4.882  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.563   6.407  -6.724  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.141   6.846  -6.829  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.578   5.088  -8.413  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.022   4.391  -8.166  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.037   5.701 -10.266  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.043   6.480  -9.092  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       1.841   7.144  -9.215  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       0.577   8.035  -8.512  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       0.713   7.941 -10.202  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.627   5.709  -7.200  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.595   5.379  -8.290  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.764   6.375  -8.254  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.285   6.766  -9.282  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.324   6.634  -7.088  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.971   4.375  -8.147  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.100   5.446  -9.246  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.176   6.790  -7.075  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.310   7.764  -6.959  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.249   7.335  -5.814  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.467   8.070  -4.867  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.655   9.125  -6.648  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.717  10.232  -6.659  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       5.591   9.454  -7.700  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.738   6.458  -6.262  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.855   7.820  -7.889  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.195   9.083  -5.671  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.868  10.576  -7.671  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       8.646   9.846  -6.269  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.384  11.058  -6.046  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.072   9.719  -8.631  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       4.990  10.285  -7.356  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       4.957   8.594  -7.855  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.802   6.148  -5.895  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.726   5.667  -4.815  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.188   5.729  -5.283  1.00  3.90           C  
ATOM   1116  O   GLU A 161      12.055   5.804  -4.429  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.315   4.217  -4.541  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       7.913   4.185  -3.923  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       6.950   3.485  -4.880  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       6.872   2.269  -4.829  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       6.308   4.177  -5.651  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      11.418   5.699  -6.482  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.612   5.572  -6.663  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.596   6.256  -3.923  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.315   3.662  -5.468  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.018   3.769  -3.855  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       7.944   3.647  -2.986  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       7.572   5.194  -3.747  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       3.253  24.408   1.001  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.106  19.206  -7.008  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.200  10.343  -2.518  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.669   9.343  -3.386  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.299   9.352  -4.740  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.455  10.364  -5.231  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.970  11.360  -4.370  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.351  11.358  -3.016  1.00 20.00           C  
HETATM 1138  C7  STL A 162      10.085  12.343  -4.793  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.996  12.816  -4.040  1.00 20.00           C  
HETATM 1140  C9  STL A 162       8.067  13.794  -4.377  1.00 20.00           C  
HETATM 1141  C10 STL A 162       8.002  14.414  -5.648  1.00 20.00           C  
HETATM 1142  C11 STL A 162       7.005  15.387  -5.903  1.00 20.00           C  
HETATM 1143  C12 STL A 162       6.104  15.712  -4.862  1.00 20.00           C  
HETATM 1144  C13 STL A 162       6.166  15.101  -3.591  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.156  14.137  -3.348  1.00 20.00           C  
HETATM 1146  O1  STL A 162       5.144  16.635  -5.093  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.749   8.389  -5.586  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.554  10.338  -1.213  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.264   8.626  -3.035  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.186  10.380  -6.196  1.00 20.00           H  
HETATM 1151  H6  STL A 162      11.015  12.072  -2.404  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.230  12.723  -5.704  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.873  12.393  -3.142  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.655  14.163  -6.364  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.939  15.829  -6.795  1.00 20.00           H  
HETATM 1156  H13 STL A 162       5.514  15.350  -2.874  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.219  13.694  -2.454  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.452  16.252  -5.702  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.093   7.632  -5.606  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      11.811   9.927  -0.679  1.00 20.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  90      12.944   5.739  -1.084  1.00  2.87           N  
ATOM      2  CA  MET A  90      11.616   5.137  -0.749  1.00  2.20           C  
ATOM      3  C   MET A  90      11.123   5.639   0.619  1.00  1.76           C  
ATOM      4  O   MET A  90      11.884   6.172   1.405  1.00  2.23           O  
ATOM      5  CB  MET A  90      11.863   3.622  -0.713  1.00  2.68           C  
ATOM      6  CG  MET A  90      12.736   3.257   0.496  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.293   2.532  -0.077  1.00  4.08           S  
ATOM      8  CE  MET A  90      13.723   0.818  -0.189  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.414   5.164  -1.812  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.538   5.770  -0.230  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.807   6.704  -1.445  1.00  3.18           H  
ATOM     12  HA  MET A  90      10.895   5.372  -1.516  1.00  2.51           H  
ATOM     13  HB2 MET A  90      10.916   3.105  -0.643  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.367   3.321  -1.620  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.947   4.147   1.072  1.00  3.43           H  
ATOM     16  HG3 MET A  90      12.213   2.546   1.118  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.643   0.792  -0.146  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.125   0.249   0.633  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.063   0.388  -1.121  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.855   5.464   0.905  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.305   5.918   2.220  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.823   4.704   3.020  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.271   3.592   2.810  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.263   5.029   0.257  1.00  2.19           H  
ATOM     25  HA2 GLY A  91      10.076   6.433   2.775  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.474   6.586   2.053  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.911   4.910   3.935  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.386   3.776   4.755  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.854   3.870   4.823  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.218   4.306   3.881  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.026   3.976   6.137  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.604   2.648   6.637  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.935   2.364   5.929  1.00  2.31           C  
ATOM     34  CE  LYS A  92      11.047   3.218   6.556  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.684   3.930   5.412  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.566   5.817   4.086  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.691   2.830   4.335  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.818   4.708   6.062  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.280   4.327   6.833  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.767   2.707   7.703  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       7.908   1.851   6.424  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.180   1.316   6.036  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.843   2.605   4.880  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.627   3.929   7.255  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.773   2.589   7.049  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.805   3.276   4.615  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      12.614   4.294   5.707  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.079   4.725   5.119  1.00  3.47           H  
ATOM     49  N   SER A  93       5.252   3.482   5.923  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.761   3.581   6.035  1.00  1.40           C  
ATOM     51  C   SER A  93       3.348   5.060   6.087  1.00  1.20           C  
ATOM     52  O   SER A  93       4.152   5.944   5.847  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.407   2.878   7.348  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.313   1.478   7.122  1.00  2.20           O  
ATOM     55  H   SER A  93       5.778   3.141   6.675  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.283   3.083   5.205  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.175   3.069   8.080  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.462   3.258   7.714  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.536   1.030   7.941  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.110   5.344   6.406  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.668   6.774   6.472  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.406   7.539   7.591  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.317   8.751   7.673  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.164   6.726   6.743  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.575   7.431   5.599  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -0.969   6.409   4.531  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.110   6.039   3.747  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.122   6.016   4.513  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.476   4.624   6.600  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.846   7.255   5.525  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.161   5.696   6.804  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.052   7.228   7.674  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.463   7.910   5.985  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.073   8.177   5.157  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.152   6.856   8.436  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.908   7.568   9.519  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.001   8.422   8.872  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.072   9.619   9.077  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.525   6.467  10.393  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.424   5.732  11.166  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.043   4.448  10.426  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.778   3.481  10.538  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       2.024   4.455   9.757  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.233   5.886   8.345  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.242   8.183  10.106  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.055   5.763   9.766  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.216   6.911  11.095  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       3.783   5.484  12.154  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       2.556   6.369  11.249  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.831   7.811   8.060  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.902   8.578   7.353  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.271   9.386   6.207  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.702  10.480   5.895  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.864   7.516   6.808  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.234   8.148   6.540  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.806   7.602   5.231  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.321   6.495   5.247  1.00  2.18           O  
ATOM     98  OE2 GLU A  96       9.718   8.299   4.235  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.729   6.850   7.893  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.418   9.233   8.040  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.971   6.721   7.533  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.470   7.113   5.887  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.127   9.220   6.464  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.906   7.910   7.350  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.235   8.848   5.593  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.537   9.566   4.475  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.027  10.931   4.959  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.134  11.923   4.262  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.354   8.661   4.100  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.584   7.994   2.737  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.496   9.037   1.625  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.961   7.325   2.703  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.909   7.968   5.879  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.195   9.686   3.629  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.240   7.897   4.852  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.452   9.255   4.057  1.00  0.99           H  
ATOM    117  HG  LEU A  97       2.820   7.246   2.579  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.536   9.529   1.671  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.606   8.550   0.667  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.282   9.767   1.749  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.731   8.081   2.696  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.043   6.720   1.812  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.078   6.700   3.575  1.00  1.87           H  
ATOM    124  N   SER A  98       3.482  10.985   6.155  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.975  12.285   6.701  1.00  0.76           C  
ATOM    126  C   SER A  98       4.115  13.304   6.759  1.00  0.72           C  
ATOM    127  O   SER A  98       3.946  14.452   6.406  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.479  11.968   8.114  1.00  0.92           C  
ATOM    129  OG  SER A  98       1.941  13.149   8.701  1.00  1.57           O  
ATOM    130  H   SER A  98       3.414  10.171   6.697  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.162  12.659   6.098  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.712  11.213   8.070  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.306  11.602   8.710  1.00  1.34           H  
ATOM    134  HG  SER A  98       0.988  13.133   8.583  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.275  12.883   7.198  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.437  13.817   7.277  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.889  14.221   5.867  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.195  15.370   5.617  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.531  13.029   7.997  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.251  13.015   9.500  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.325  12.330   9.907  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       7.964  13.690  10.219  1.00  1.79           O  
ATOM    143  H   ASP A  99       5.382  11.948   7.473  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.175  14.692   7.851  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.547  12.017   7.625  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.485  13.496   7.816  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.920  13.292   4.939  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.335  13.640   3.541  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.410  14.734   2.976  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.818  15.540   2.167  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.192  12.339   2.735  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.252  12.293   1.626  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.378  11.337   2.029  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.615  11.795   0.326  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.659  12.372   5.160  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.362  13.972   3.528  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.325  11.493   3.394  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.208  12.298   2.293  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.657  13.283   1.473  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.979  11.794   2.801  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.997  11.126   1.168  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       8.954  10.415   2.401  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.380  11.382  -0.314  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.131  12.620  -0.176  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       6.884  11.032   0.551  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.168  14.763   3.406  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.208  15.804   2.911  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.192  17.025   3.853  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.241  18.158   3.413  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.844  15.100   2.925  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.770  16.036   2.421  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.119  16.902   3.309  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       1.423  16.033   1.068  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       0.119  17.763   2.838  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       0.426  16.892   0.598  1.00  0.73           C  
ATOM    176  CZ  PHE A 101      -0.227  17.759   1.483  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.865  14.099   4.060  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.456  16.104   1.906  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.885  14.229   2.289  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.609  14.796   3.933  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       1.386  16.906   4.356  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       1.925  15.366   0.386  1.00  0.93           H  
ATOM    183  HE1 PHE A 101      -0.384  18.432   3.522  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.159  16.886  -0.449  1.00  1.00           H  
ATOM    185  HZ  PHE A 101      -0.999  18.425   1.119  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.100  16.789   5.141  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.050  17.911   6.140  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.433  18.555   6.341  1.00  0.68           C  
ATOM    189  O   ARG A 102       5.574  19.761   6.279  1.00  0.78           O  
ATOM    190  CB  ARG A 102       3.561  17.238   7.435  1.00  0.99           C  
ATOM    191  CG  ARG A 102       3.838  18.130   8.652  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.991  17.533   9.471  1.00  1.45           C  
ATOM    193  NE  ARG A 102       4.340  16.623  10.460  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.785  15.407  10.620  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.717  15.169  11.499  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       4.286  14.436   9.912  1.00  3.07           N  
ATOM    197  H   ARG A 102       4.047  15.862   5.457  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.337  18.656   5.828  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       2.499  17.054   7.362  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       4.076  16.297   7.562  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       4.104  19.123   8.321  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       2.951  18.182   9.267  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.660  16.973   8.825  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.531  18.313   9.985  1.00  1.75           H  
ATOM    205  HE  ARG A 102       3.580  16.938  10.993  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.083  15.914  12.054  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       6.071  14.240  11.615  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       3.557  14.619   9.253  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       4.636  13.504  10.023  1.00  3.76           H  
ATOM    210  N   MET A 103       6.444  17.764   6.599  1.00  0.71           N  
ATOM    211  CA  MET A 103       7.814  18.330   6.826  1.00  0.75           C  
ATOM    212  C   MET A 103       8.424  18.902   5.532  1.00  0.68           C  
ATOM    213  O   MET A 103       9.449  19.558   5.569  1.00  0.83           O  
ATOM    214  CB  MET A 103       8.645  17.145   7.333  1.00  0.93           C  
ATOM    215  CG  MET A 103       9.685  17.634   8.345  1.00  1.27           C  
ATOM    216  SD  MET A 103       9.110  17.262  10.020  1.00  1.82           S  
ATOM    217  CE  MET A 103       9.515  18.861  10.763  1.00  2.43           C  
ATOM    218  H   MET A 103       6.302  16.795   6.655  1.00  0.82           H  
ATOM    219  HA  MET A 103       7.778  19.094   7.586  1.00  0.83           H  
ATOM    220  HB2 MET A 103       7.993  16.427   7.807  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.148  16.677   6.500  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.624  17.129   8.167  1.00  1.83           H  
ATOM    223  HG3 MET A 103       9.824  18.699   8.237  1.00  1.83           H  
ATOM    224  HE1 MET A 103      10.152  18.705  11.624  1.00  2.76           H  
ATOM    225  HE2 MET A 103       8.608  19.354  11.075  1.00  2.92           H  
ATOM    226  HE3 MET A 103      10.027  19.479  10.036  1.00  2.78           H  
ATOM    227  N   PHE A 104       7.820  18.661   4.391  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.395  19.196   3.116  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.785  20.552   2.744  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.479  21.417   2.243  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.069  18.147   2.053  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.253  17.220   1.904  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.700  16.475   3.002  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.910  17.119   0.675  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      10.805  15.630   2.870  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      11.016  16.271   0.542  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.464  15.528   1.640  1.00  2.56           C  
ATOM    238  H   PHE A 104       6.999  18.126   4.371  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.466  19.290   3.208  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.199  17.584   2.355  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.873  18.635   1.110  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       9.190  16.554   3.952  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       9.563  17.691  -0.171  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      11.151  15.055   3.718  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      11.525  16.192  -0.407  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.318  14.876   1.537  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.505  20.747   2.973  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.863  22.057   2.618  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.718  23.235   3.120  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.722  23.561   4.292  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.495  22.034   3.309  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.591  23.112   2.705  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.291  23.017   1.527  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.216  24.016   3.428  1.00  1.45           O  
ATOM    255  H   ASP A 105       5.966  20.032   3.373  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.730  22.128   1.550  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.040  21.064   3.171  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.622  22.224   4.364  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.450  23.863   2.231  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.322  25.013   2.635  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.500  26.300   2.776  1.00  0.55           C  
ATOM    262  O   LYS A 106       7.860  27.190   3.523  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.342  25.161   1.499  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.652  25.728   2.055  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.729  24.638   2.060  1.00  1.61           C  
ATOM    266  CE  LYS A 106      11.719  23.907   3.409  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      11.055  22.595   3.142  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.430  23.572   1.295  1.00  0.66           H  
ATOM    269  HA  LYS A 106       8.832  24.791   3.559  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.526  24.196   1.049  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       8.950  25.834   0.751  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.976  26.553   1.436  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.492  26.079   3.064  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      11.532  23.933   1.265  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.696  25.090   1.906  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.733  23.757   3.758  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      11.151  24.468   4.137  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      10.218  22.740   2.542  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      10.762  22.165   4.044  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      11.719  21.960   2.656  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.409  26.408   2.060  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.572  27.642   2.146  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.807  27.703   3.485  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.347  28.754   3.887  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.609  27.540   0.966  1.00  0.54           C  
ATOM    286  CG  ASN A 107       3.881  28.872   0.766  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.503  29.904   0.621  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.578  28.891   0.748  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.144  25.680   1.459  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.195  28.511   2.029  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.168  27.298   0.073  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.889  26.763   1.159  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.074  28.059   0.862  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.104  29.739   0.622  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.680  26.585   4.175  1.00  0.65           N  
ATOM    296  CA  ALA A 108       3.964  26.553   5.498  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.468  26.888   5.347  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.053  28.023   5.496  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.678  27.592   6.372  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.068  25.757   3.825  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.072  25.576   5.943  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.496  27.374   7.415  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       4.301  28.578   6.141  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.740  27.558   6.177  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.658  25.893   5.064  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.180  26.122   4.911  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.604  24.788   4.915  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.771  24.763   5.258  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.005  26.858   3.575  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.818  26.170   2.482  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.284  25.286   1.841  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       1.961  26.546   2.301  1.00  1.66           O  
ATOM    313  H   ASP A 109       2.024  24.994   4.960  1.00  0.83           H  
ATOM    314  HA  ASP A 109      -0.174  26.751   5.713  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -1.039  26.855   3.300  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.344  27.878   3.683  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.016  23.684   4.547  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.713  22.373   4.548  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.801  21.796   3.129  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.990  20.609   2.955  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.954  23.713   4.272  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.187  21.674   5.181  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.711  22.519   4.930  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.662  22.613   2.115  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.736  22.086   0.716  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.567  22.409  -0.023  1.00  0.58           C  
ATOM    327  O   TYR A 111       0.962  23.548  -0.116  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.916  22.825   0.072  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.173  22.600   0.886  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.413  23.367   2.035  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -4.097  21.624   0.492  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.576  23.156   2.788  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -5.259  21.414   1.245  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.498  22.180   2.392  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.643  21.972   3.134  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.508  23.569   2.270  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.918  21.023   0.719  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.698  23.883   0.032  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.067  22.452  -0.929  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.697  24.122   2.343  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -3.915  21.033  -0.393  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.761  23.747   3.673  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.970  20.661   0.942  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -7.396  22.032   2.541  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.236  21.419  -0.553  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.522  21.683  -1.280  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.243  22.278  -2.668  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.251  21.965  -3.291  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.200  20.310  -1.385  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.772  19.934  -0.009  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.331  20.365  -2.418  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.556  18.621  -0.099  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.899  20.501  -0.470  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.143  22.354  -0.708  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.470  19.572  -1.687  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.428  20.720   0.332  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.962  19.816   0.696  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.016  19.549  -2.246  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.858  21.303  -2.326  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       3.915  20.281  -3.411  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.605  18.298  -1.129  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.062  17.865   0.493  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.558  18.772   0.276  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.114  23.133  -3.152  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.902  23.745  -4.502  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.999  23.290  -5.474  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.949  22.629  -5.092  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.964  25.258  -4.276  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.688  25.731  -3.571  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.595  25.555  -2.368  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.825  26.262  -4.248  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.908  23.370  -2.631  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.933  23.473  -4.891  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.823  25.495  -3.670  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.051  25.758  -5.229  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.859  23.632  -6.728  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.868  23.222  -7.758  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.292  23.679  -7.382  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.229  22.905  -7.439  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.406  23.907  -9.050  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.141  23.217  -9.574  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.954  24.184  -9.497  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.359  22.794 -11.028  1.00  0.81           C  
ATOM    384  H   LEU A 114       3.075  24.156  -7.000  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.846  22.154  -7.892  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       4.194  24.948  -8.849  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       5.186  23.836  -9.794  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.930  22.344  -8.971  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.495  24.272 -10.472  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.297  25.155  -9.174  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.228  23.807  -8.791  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.568  23.665 -11.628  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.470  22.307 -11.399  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.193  22.110 -11.084  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.459  24.928  -7.021  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.825  25.450  -6.666  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.423  24.738  -5.442  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.586  24.379  -5.441  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.613  26.936  -6.363  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.649  27.731  -7.667  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.737  28.069  -8.101  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       6.587  27.984  -8.212  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.689  25.534  -7.001  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.489  25.348  -7.510  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.655  27.074  -5.881  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       8.398  27.285  -5.709  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.655  24.550  -4.397  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.205  23.882  -3.168  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.680  22.448  -3.484  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.665  21.989  -2.933  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.057  23.885  -2.147  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.614  25.325  -1.874  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.278  25.318  -1.136  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.186  24.661  -0.112  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.369  25.974  -1.604  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.724  24.858  -4.413  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.031  24.460  -2.780  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.225  23.316  -2.533  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.394  23.449  -1.218  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.357  25.822  -1.267  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.502  25.853  -2.808  1.00  0.83           H  
ATOM    422  N   LEU A 117       8.011  21.747  -4.377  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.454  20.350  -4.734  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.893  20.372  -5.281  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.692  19.498  -4.998  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.511  19.876  -5.854  1.00  0.55           C  
ATOM    427  CG  LEU A 117       6.069  19.728  -5.355  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       5.116  20.041  -6.510  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.816  18.291  -4.892  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.232  22.141  -4.822  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.379  19.693  -3.881  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.532  20.595  -6.659  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.856  18.921  -6.225  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.890  20.414  -4.539  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.978  19.153  -7.114  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       5.537  20.825  -7.119  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.164  20.361  -6.116  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.513  17.689  -5.740  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.029  18.283  -4.151  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.720  17.882  -4.465  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.207  21.360  -6.085  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.569  21.465  -6.699  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.668  21.703  -5.646  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.673  21.019  -5.630  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.455  22.671  -7.642  1.00  0.83           C  
ATOM    446  CG  LYS A 118      12.749  22.842  -8.437  1.00  0.99           C  
ATOM    447  CD  LYS A 118      13.593  23.953  -7.804  1.00  1.35           C  
ATOM    448  CE  LYS A 118      14.286  24.760  -8.904  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      15.671  24.212  -8.971  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.529  22.034  -6.303  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.790  20.580  -7.273  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      10.633  22.514  -8.325  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      11.272  23.563  -7.062  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      13.301  21.916  -8.427  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.510  23.109  -9.456  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.954  24.608  -7.227  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      14.337  23.515  -7.158  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      13.775  24.620  -9.848  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      14.314  25.807  -8.641  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      16.170  24.413  -8.081  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      16.181  24.653  -9.761  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      15.631  23.180  -9.118  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.499  22.681  -4.790  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.550  22.988  -3.759  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.943  21.744  -2.938  1.00  0.75           C  
ATOM    466  O   ILE A 119      15.103  21.554  -2.622  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.922  24.072  -2.866  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      13.131  25.442  -3.521  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.580  24.075  -1.482  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.829  25.911  -4.172  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.688  23.232  -4.838  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.426  23.391  -4.243  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.864  23.881  -2.759  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.435  26.157  -2.770  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      13.900  25.366  -4.276  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.681  25.093  -1.135  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.557  23.619  -1.544  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.966  23.519  -0.790  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.839  25.654  -5.220  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.741  26.981  -4.064  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.991  25.429  -3.689  1.00  1.54           H  
ATOM    482  N   MET A 120      13.002  20.908  -2.581  1.00  0.85           N  
ATOM    483  CA  MET A 120      13.350  19.695  -1.769  1.00  1.01           C  
ATOM    484  C   MET A 120      14.001  18.605  -2.632  1.00  0.95           C  
ATOM    485  O   MET A 120      14.992  18.015  -2.244  1.00  1.11           O  
ATOM    486  CB  MET A 120      12.026  19.199  -1.194  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.852  19.752   0.224  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.799  21.222   0.168  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.303  20.402  -0.433  1.00  1.43           C  
ATOM    490  H   MET A 120      12.071  21.080  -2.836  1.00  0.92           H  
ATOM    491  HA  MET A 120      14.014  19.968  -0.963  1.00  1.15           H  
ATOM    492  HB2 MET A 120      11.213  19.537  -1.818  1.00  1.63           H  
ATOM    493  HB3 MET A 120      12.029  18.119  -1.160  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.392  19.002   0.850  1.00  2.17           H  
ATOM    495  HG3 MET A 120      12.818  20.015   0.630  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.666  20.157   0.405  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.571  19.496  -0.952  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.779  21.061  -1.111  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.452  18.326  -3.791  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.044  17.262  -4.668  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.480  17.615  -5.091  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.226  16.756  -5.521  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.125  17.191  -5.891  1.00  1.09           C  
ATOM    504  CG  LEU A 121      11.975  16.221  -5.606  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      10.894  16.381  -6.673  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.497  14.782  -5.628  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.648  18.810  -4.081  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.035  16.313  -4.154  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.726  18.175  -6.101  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.685  16.841  -6.745  1.00  1.16           H  
ATOM    511  HG  LEU A 121      11.556  16.439  -4.634  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.359  16.503  -7.641  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.294  17.250  -6.449  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.266  15.502  -6.683  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.664  14.097  -5.574  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      13.149  14.621  -4.782  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.045  14.612  -6.542  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.875  18.865  -4.971  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.268  19.265  -5.363  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.303  18.435  -4.592  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.339  18.079  -5.118  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.388  20.746  -4.986  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.532  21.596  -5.934  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.431  22.363  -6.907  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.536  23.571  -6.828  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      18.078  21.716  -7.835  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.257  19.541  -4.620  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.408  19.145  -6.424  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      17.045  20.885  -3.970  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.420  21.053  -5.061  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      15.867  20.953  -6.491  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.951  22.299  -5.356  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.991  20.742  -7.910  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      18.650  22.203  -8.462  1.00  2.71           H  
ATOM    535  N   ALA A 123      18.023  18.124  -3.349  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.985  17.314  -2.537  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.128  15.896  -3.114  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.190  15.307  -3.063  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.375  17.262  -1.135  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.179  18.423  -2.950  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.946  17.802  -2.500  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.298  17.281  -1.211  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      18.710  18.114  -0.564  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.684  16.353  -0.641  1.00  1.89           H  
ATOM    545  N   THR A 124      18.070  15.344  -3.661  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.155  13.963  -4.233  1.00  1.47           C  
ATOM    547  C   THR A 124      18.023  13.987  -5.768  1.00  1.44           C  
ATOM    548  O   THR A 124      17.577  13.031  -6.376  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.997  13.191  -3.580  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.161  11.802  -3.825  1.00  2.16           O  
ATOM    551  CG2 THR A 124      15.651  13.653  -4.153  1.00  1.92           C  
ATOM    552  H   THR A 124      17.222  15.835  -3.693  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.093  13.506  -3.956  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.007  13.369  -2.515  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.816  11.324  -3.066  1.00  2.45           H  
ATOM    556 HG21 THR A 124      15.781  13.957  -5.180  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.280  14.487  -3.574  1.00  2.43           H  
ATOM    558 HG23 THR A 124      14.943  12.839  -4.107  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.422  15.066  -6.400  1.00  1.26           N  
ATOM    560  CA  GLY A 125      18.332  15.143  -7.890  1.00  1.32           C  
ATOM    561  C   GLY A 125      17.838  16.528  -8.318  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.477  17.529  -8.057  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.790  15.821  -5.896  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.309  14.965  -8.316  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      17.644  14.393  -8.249  1.00  1.53           H  
ATOM    566  N   GLU A 126      16.706  16.580  -8.984  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.139  17.886  -9.460  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.201  18.699 -10.221  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.700  19.702  -9.743  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.674  18.628  -8.202  1.00  1.34           C  
ATOM    571  CG  GLU A 126      14.451  19.493  -8.535  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.805  20.498  -9.636  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.408  21.509  -9.318  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.466  20.240 -10.779  1.00  2.16           O  
ATOM    575  H   GLU A 126      16.225  15.749  -9.180  1.00  1.03           H  
ATOM    576  HA  GLU A 126      15.291  17.703 -10.104  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.409  17.910  -7.439  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.470  19.260  -7.840  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      13.646  18.860  -8.874  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      14.139  20.030  -7.651  1.00  1.83           H  
ATOM    581  N   THR A 127      17.534  18.272 -11.408  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.544  19.009 -12.226  1.00  1.21           C  
ATOM    583  C   THR A 127      17.908  19.414 -13.562  1.00  1.29           C  
ATOM    584  O   THR A 127      18.464  19.204 -14.625  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.705  18.016 -12.420  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.739  18.632 -13.177  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.217  16.757 -13.147  1.00  2.18           C  
ATOM    588  H   THR A 127      17.107  17.467 -11.772  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.892  19.884 -11.697  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.093  17.735 -11.453  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.400  18.814 -14.059  1.00  2.34           H  
ATOM    592 HG21 THR A 127      18.438  17.020 -13.846  1.00  2.71           H  
ATOM    593 HG22 THR A 127      18.829  16.054 -12.426  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.042  16.307 -13.678  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.731  19.987 -13.505  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.025  20.401 -14.758  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.373  21.785 -14.583  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.580  22.458 -13.589  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.963  19.313 -15.009  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.300  18.901 -13.681  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.629  18.094 -15.653  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.376  17.696 -13.895  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.303  20.136 -12.634  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.719  20.426 -15.582  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.213  19.700 -15.681  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.064  18.640 -12.965  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.722  19.730 -13.299  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.180  18.405 -16.527  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.870  17.381 -15.943  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      16.302  17.634 -14.946  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.642  16.913 -13.199  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.483  17.332 -14.906  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.352  17.995 -13.727  1.00  2.52           H  
ATOM    614  N   THR A 129      14.604  22.220 -15.554  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.952  23.571 -15.462  1.00  1.42           C  
ATOM    616  C   THR A 129      12.556  23.479 -14.814  1.00  1.16           C  
ATOM    617  O   THR A 129      12.181  22.461 -14.263  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.865  24.076 -16.912  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.361  25.409 -16.922  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.945  23.167 -17.729  1.00  2.28           C  
ATOM    621  H   THR A 129      14.464  21.664 -16.349  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.577  24.237 -14.889  1.00  1.62           H  
ATOM    623  HB  THR A 129      14.850  24.065 -17.351  1.00  1.79           H  
ATOM    624  HG1 THR A 129      12.739  25.495 -17.651  1.00  2.56           H  
ATOM    625 HG21 THR A 129      13.391  22.190 -17.819  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.804  23.588 -18.712  1.00  2.67           H  
ATOM    627 HG23 THR A 129      11.989  23.083 -17.235  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.799  24.553 -14.861  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.433  24.566 -14.233  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.444  23.639 -14.969  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.721  22.890 -14.338  1.00  1.21           O  
ATOM    632  CB  GLU A 130       9.967  26.033 -14.287  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.833  26.509 -15.741  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.673  28.031 -15.772  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       8.556  28.492 -15.604  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.669  28.708 -15.963  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.139  25.363 -15.299  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.511  24.259 -13.201  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.009  26.121 -13.797  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.686  26.655 -13.775  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.716  26.230 -16.297  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.966  26.052 -16.191  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.397  23.675 -16.284  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.438  22.781 -17.023  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.809  21.304 -16.815  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.964  20.432 -16.882  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.527  23.180 -18.507  1.00  1.44           C  
ATOM    648  CG  ASP A 131       9.977  23.165 -18.992  1.00  1.48           C  
ATOM    649  OD1 ASP A 131      10.466  22.095 -19.314  1.00  2.07           O  
ATOM    650  OD2 ASP A 131      10.571  24.229 -19.040  1.00  1.91           O  
ATOM    651  H   ASP A 131       9.985  24.281 -16.780  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.433  22.953 -16.665  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       7.948  22.485 -19.099  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.122  24.174 -18.632  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.058  21.023 -16.540  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.480  19.610 -16.299  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.868  19.098 -14.984  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.572  17.927 -14.843  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.006  19.668 -16.195  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.635  19.139 -17.483  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.553  17.945 -17.714  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      13.198  19.937 -18.212  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.717  21.744 -16.476  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.187  18.979 -17.123  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.317  20.689 -16.036  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.331  19.062 -15.367  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.668  19.977 -14.026  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.064  19.556 -12.717  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.668  18.946 -12.938  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.222  18.112 -12.170  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.951  20.841 -11.880  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.330  21.508 -11.717  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.389  20.497 -10.497  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.364  20.483 -11.244  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.910  20.916 -14.170  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.705  18.848 -12.217  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.277  21.526 -12.375  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.643  21.921 -12.665  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.258  22.301 -10.990  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.789  19.549 -10.171  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.313  20.433 -10.551  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.669  21.267  -9.794  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      12.203  20.998 -10.798  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.707  19.901 -12.088  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.913  19.828 -10.513  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.977  19.359 -13.978  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.610  18.809 -14.255  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.641  17.280 -14.410  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.628  16.630 -14.259  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.169  19.468 -15.566  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.705  20.903 -15.290  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.215  20.905 -14.935  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.887  20.475 -13.842  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.429  21.339 -15.762  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.358  20.034 -14.577  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.930  19.087 -13.466  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.998  19.482 -16.257  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.354  18.905 -15.995  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.271  21.312 -14.467  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.864  21.508 -16.171  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.787  16.697 -14.700  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.865  15.207 -14.852  1.00  0.67           C  
ATOM    703  C   GLU A 135       6.271  14.518 -13.615  1.00  0.74           C  
ATOM    704  O   GLU A 135       5.511  13.575 -13.727  1.00  0.91           O  
ATOM    705  CB  GLU A 135       8.361  14.895 -14.991  1.00  0.72           C  
ATOM    706  CG  GLU A 135       8.577  13.387 -15.201  1.00  1.16           C  
ATOM    707  CD  GLU A 135       7.603  12.845 -16.256  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.573  13.387 -17.349  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       6.906  11.894 -15.950  1.00  2.03           O  
ATOM    710  H   GLU A 135       7.595  17.238 -14.813  1.00  0.58           H  
ATOM    711  HA  GLU A 135       6.340  14.894 -15.740  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.760  15.435 -15.838  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       8.877  15.207 -14.094  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       9.590  13.215 -15.532  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       8.415  12.869 -14.268  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.591  14.997 -12.440  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.017  14.382 -11.206  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.720  15.115 -10.831  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.721  14.494 -10.525  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.084  14.552 -10.110  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.312  13.648 -10.369  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.727  12.958  -9.065  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.998  12.575 -11.420  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.191  15.769 -12.371  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.815  13.335 -11.368  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.404  15.583 -10.088  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.650  14.296  -9.154  1.00  1.15           H  
ATOM    728  HG  LEU A 136       9.132  14.261 -10.717  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.498  13.597  -8.227  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.789  12.760  -9.086  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.192  12.025  -8.964  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.066  12.090 -11.172  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.790  11.841 -11.436  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.916  13.037 -12.393  1.00  2.27           H  
ATOM    735  N   MET A 137       4.731  16.434 -10.858  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.500  17.221 -10.507  1.00  0.71           C  
ATOM    737  C   MET A 137       2.273  16.732 -11.300  1.00  0.68           C  
ATOM    738  O   MET A 137       1.178  16.697 -10.777  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.831  18.675 -10.866  1.00  0.82           C  
ATOM    740  CG  MET A 137       3.310  19.605  -9.764  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.561  19.970 -10.056  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.114  20.391  -8.352  1.00  0.53           C  
ATOM    743  H   MET A 137       5.552  16.908 -11.107  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.306  17.147  -9.448  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.901  18.787 -10.959  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.360  18.931 -11.804  1.00  0.97           H  
ATOM    747  HG2 MET A 137       3.423  19.124  -8.803  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.875  20.527  -9.774  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.327  19.551  -7.703  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.062  20.623  -8.298  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.686  21.252  -8.032  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.437  16.350 -12.548  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.255  15.859 -13.340  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.632  14.627 -12.664  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.575  14.498 -12.594  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.779  15.509 -14.744  1.00  0.99           C  
ATOM    757  CG  LYS A 138       2.942  14.509 -14.660  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.462  13.105 -15.049  1.00  2.09           C  
ATOM    759  CE  LYS A 138       3.514  12.429 -15.938  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       4.257  11.502 -15.036  1.00  3.43           N1+
ATOM    761  H   LYS A 138       3.326  16.382 -12.959  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.518  16.643 -13.416  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.976  15.077 -15.323  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       2.121  16.412 -15.229  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       3.726  14.819 -15.336  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       3.329  14.488 -13.654  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       2.312  12.516 -14.156  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       1.531  13.178 -15.591  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       3.032  11.877 -16.734  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       4.190  13.165 -16.348  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       3.584  10.878 -14.544  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       4.794  12.055 -14.337  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       4.916  10.926 -15.597  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.442  13.733 -12.146  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.887  12.530 -11.456  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.515  12.893 -10.011  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.428  12.361  -9.456  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.003  11.478 -11.494  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.630  10.366 -12.478  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.660   9.675 -12.220  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       2.323  10.221 -13.469  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.411  13.863 -12.195  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.020  12.166 -11.984  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.927  11.941 -11.807  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.130  11.054 -10.513  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.239  13.811  -9.405  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.920  14.233  -8.006  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.377  15.044  -8.020  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.281  14.798  -7.248  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.987  14.235  -9.880  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.798  13.360  -7.383  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.723  14.848  -7.616  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.471  16.002  -8.907  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.701  16.839  -9.006  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.255  16.789 -10.437  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.009  17.672 -11.239  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.243  18.260  -8.653  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.430  19.102  -8.171  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.525  18.914  -8.676  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.222  19.926  -7.301  1.00  1.23           O  
ATOM    801  H   ASP A 141       0.277  16.170  -9.521  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.445  16.505  -8.303  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.500  18.211  -7.871  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -0.811  18.723  -9.527  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.005  15.766 -10.763  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.578  15.670 -12.144  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.581  16.808 -12.380  1.00  0.79           C  
ATOM    808  O   LYS A 142      -4.769  17.253 -13.497  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.278  14.311 -12.215  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.584  13.435 -13.262  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.511  11.992 -12.756  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.593  11.925 -11.532  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -1.957  10.580 -11.595  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.194  15.067 -10.101  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.787  15.717 -12.876  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.229  13.829 -11.249  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.311  14.452 -12.495  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.144  13.468 -14.186  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.583  13.805 -13.436  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.502  11.656 -12.483  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -3.119  11.356 -13.536  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -1.841  12.702 -11.584  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.167  12.020 -10.625  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -1.301  10.540 -12.401  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -2.692   9.853 -11.706  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -1.431  10.405 -10.713  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.211  17.294 -11.335  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.185  18.421 -11.500  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.433  19.706 -11.863  1.00  0.92           C  
ATOM    830  O   ASN A 143      -5.977  20.595 -12.488  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -6.857  18.596 -10.134  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.394  17.260  -9.616  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.085  16.552 -10.319  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.104  16.886  -8.401  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.033  16.928 -10.444  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -6.922  18.183 -12.251  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.134  18.981  -9.432  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.673  19.298 -10.225  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.544  17.460  -7.827  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.443  16.033  -8.059  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.185  19.807 -11.454  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.367  21.026 -11.743  1.00  0.93           C  
ATOM    843  C   ASN A 144      -3.956  22.253 -11.032  1.00  1.03           C  
ATOM    844  O   ASN A 144      -3.785  23.375 -11.476  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.401  21.204 -13.266  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -2.089  21.838 -13.733  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.074  22.960 -14.197  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -0.978  21.163 -13.631  1.00  1.97           N  
ATOM    849  H   ASN A 144      -3.785  19.075 -10.941  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.350  20.870 -11.420  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.524  20.241 -13.739  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -4.225  21.848 -13.535  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -0.985  20.257 -13.258  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -0.133  21.563 -13.928  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.631  22.057  -9.921  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.203  23.230  -9.184  1.00  0.92           C  
ATOM    857  C   ASP A 145      -4.068  24.100  -8.610  1.00  0.91           C  
ATOM    858  O   ASP A 145      -4.280  25.248  -8.265  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.111  22.674  -8.065  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.485  21.453  -7.383  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.604  21.634  -6.563  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -5.915  20.355  -7.682  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.745  21.149  -9.572  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.797  23.823  -9.865  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.275  23.443  -7.326  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.062  22.389  -8.492  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.862  23.575  -8.525  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.723  24.390  -8.002  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.231  23.860  -6.651  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.119  24.141  -6.249  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.704  22.655  -8.822  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.909  24.357  -8.710  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -2.045  25.414  -7.882  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.040  23.116  -5.934  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.586  22.610  -4.601  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.770  21.092  -4.471  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.842  20.556  -4.706  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.470  23.337  -3.584  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.225  24.848  -3.662  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -3.268  25.584  -2.811  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.587  25.289  -3.453  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -4.831  25.677  -4.675  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -4.910  26.947  -4.959  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -4.993  24.792  -5.614  1.00  3.10           N  
ATOM    885  H   ARG A 147      -2.940  22.907  -6.260  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.552  22.873  -4.438  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.507  23.129  -3.802  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.235  22.988  -2.591  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -1.235  25.071  -3.291  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.306  25.175  -4.688  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.251  25.209  -1.796  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.080  26.647  -2.821  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -5.273  24.798  -2.953  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -4.781  27.629  -4.240  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -5.099  27.239  -5.895  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -4.929  23.817  -5.399  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -5.180  25.085  -6.551  1.00  3.53           H  
ATOM    898  N   ILE A 148      -0.734  20.400  -4.068  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.840  18.922  -3.891  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.336  18.611  -2.472  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.740  19.021  -1.492  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.575  18.373  -4.119  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.968  18.566  -5.582  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.614  16.877  -3.807  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.473  18.349  -5.736  1.00  0.63           C  
ATOM    906  H   ILE A 148       0.109  20.858  -3.865  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.516  18.512  -4.619  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.275  18.894  -3.483  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.437  17.852  -6.194  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.715  19.565  -5.895  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.201  16.383  -4.314  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.523  16.726  -2.742  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.554  16.468  -4.152  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.871  19.077  -6.425  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.656  17.355  -6.116  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.954  18.462  -4.775  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.427  17.902  -2.364  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.986  17.567  -1.014  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.667  16.112  -0.641  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.988  15.410  -1.367  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.506  17.787  -1.130  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.037  17.187  -2.436  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.264  15.991  -2.468  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.194  17.939  -3.386  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.885  17.592  -3.173  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.579  18.235  -0.270  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.001  17.314  -0.294  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.715  18.845  -1.114  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.149  15.661   0.492  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.873  14.254   0.926  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.670  13.249   0.081  1.00  0.59           C  
ATOM    932  O   TYR A 150      -3.187  12.173  -0.221  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.315  14.187   2.391  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.338  13.334   3.166  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -2.498  11.943   3.201  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.268  13.932   3.841  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -1.589  11.152   3.913  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -0.359  13.141   4.554  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.518  11.751   4.590  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.381  10.972   5.292  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.688  16.249   1.060  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.817  14.043   0.856  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.337  15.182   2.810  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.300  13.749   2.451  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -3.325  11.481   2.680  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -1.145  15.005   3.815  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -1.712  10.080   3.940  1.00  2.15           H  
ATOM    948  HE2 TYR A 150       0.466  13.602   5.076  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -0.097  10.226   5.665  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.882  13.583  -0.301  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.701  12.634  -1.124  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.953  12.255  -2.410  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.831  11.091  -2.741  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.994  13.388  -1.445  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -8.013  13.134  -0.335  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.995  13.871   0.637  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -8.788  12.202  -0.470  1.00  1.83           O  
ATOM    958  H   ASP A 151      -5.254  14.453  -0.044  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.928  11.748  -0.554  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.789  14.447  -1.511  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.394  13.038  -2.384  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.434  13.224  -3.121  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.672  12.911  -4.369  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.269  12.394  -4.011  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.634  11.705  -4.788  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.589  14.235  -5.131  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.725  14.306  -6.157  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.051  15.767  -6.472  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.835  16.350  -5.748  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -4.517  16.278  -7.441  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.531  14.156  -2.826  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.203  12.179  -4.958  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.678  15.059  -4.435  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.641  14.296  -5.642  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.422  13.803  -7.062  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.603  13.824  -5.753  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.790  12.718  -2.830  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.436  12.248  -2.392  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.375  10.715  -2.394  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.602  10.126  -2.818  1.00  0.64           O  
ATOM    981  CB  PHE A 153      -0.281  12.792  -0.968  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.180  12.852  -0.595  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.037  13.724  -1.273  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       1.676  12.040   0.431  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.390  13.784  -0.926  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.030  12.101   0.777  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       3.888  12.973   0.098  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.328  13.269  -2.224  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.330  12.658  -3.030  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.702  13.783  -0.917  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.801  12.147  -0.277  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       1.652  14.352  -2.065  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.014  11.365   0.956  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.050  14.457  -1.450  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.414  11.476   1.570  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       4.935  13.018   0.365  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.414  10.070  -1.927  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.433   8.572  -1.899  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.406   8.008  -3.326  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.777   7.001  -3.594  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.756   8.207  -1.213  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.524   7.945   0.278  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.371   6.953   0.461  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -2.182   9.261   0.979  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -2.189  10.573  -1.596  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.601   8.193  -1.327  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.456   9.024  -1.328  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -3.164   7.320  -1.672  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -3.423   7.531   0.711  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.650   6.208   1.190  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -0.493   7.480   0.803  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -1.156   6.472  -0.482  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -2.275   9.135   2.048  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.860  10.033   0.647  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -1.168   9.545   0.738  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -2.091   8.654  -4.237  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.127   8.174  -5.654  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.752   8.331  -6.324  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.325   7.482  -7.082  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.169   9.068  -6.334  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.795   8.330  -7.520  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -2.806   8.285  -8.687  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -2.397   9.344  -9.135  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -2.470   7.194  -9.113  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.588   9.460  -3.985  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.446   7.145  -5.693  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.940   9.320  -5.622  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.695   9.974  -6.684  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.048   7.323  -7.222  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.690   8.848  -7.830  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.058   9.411  -6.055  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.284   9.622  -6.686  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.303   8.573  -6.210  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.127   8.117  -6.981  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.728  11.023  -6.255  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.042  11.344  -6.925  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.093  11.524  -8.310  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       4.211  11.448  -6.165  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.311  11.805  -8.937  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.429  11.731  -6.791  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.479  11.911  -8.177  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.423  10.086  -5.444  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.196   9.588  -7.760  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.983  11.747  -6.549  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.854  11.050  -5.182  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.190  11.444  -8.895  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       4.175  11.309  -5.095  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.348  11.944 -10.008  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       6.332  11.811  -6.204  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.420  12.127  -8.659  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.268   8.198  -4.951  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.258   7.192  -4.435  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.096   5.811  -5.103  1.00  0.83           C  
ATOM   1054  O   MET A 157       3.912   4.933  -4.897  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.002   7.092  -2.928  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.889   8.099  -2.186  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.616   7.873  -2.690  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.356   7.938  -1.039  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.603   8.587  -4.343  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.259   7.554  -4.601  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       1.962   7.304  -2.723  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       3.239   6.093  -2.590  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.572   9.103  -2.427  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.801   7.941  -1.122  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.511   8.971  -0.754  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.305   7.427  -1.049  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       5.697   7.457  -0.330  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.073   5.608  -5.906  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.902   4.277  -6.583  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.146   3.935  -7.431  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.414   2.781  -7.709  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.635   4.425  -7.455  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.993   4.582  -8.943  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.500   6.004  -9.208  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       0.757   6.607 -10.403  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       0.326   7.957  -9.946  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.428   6.324  -6.070  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.742   3.507  -5.842  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.018   3.548  -7.333  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.080   5.294  -7.131  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.760   3.869  -9.208  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.113   4.398  -9.542  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.331   6.614  -8.333  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       2.558   5.973  -9.424  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.419   6.690 -11.255  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.107   6.010 -10.654  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.429   7.857  -9.238  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.029   8.501 -10.759  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       1.132   8.456  -9.520  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.902   4.929  -7.839  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.122   4.672  -8.662  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.849   5.995  -8.908  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.728   6.590  -9.963  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.664   5.849  -7.601  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.775   3.989  -8.138  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.834   4.242  -9.610  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.596   6.463  -7.939  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.330   7.759  -8.107  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.763   7.502  -8.597  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.224   8.122  -9.537  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.346   8.409  -6.715  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       8.081   9.752  -6.779  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       5.911   8.647  -6.238  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.670   5.964  -7.098  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.808   8.396  -8.802  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.854   7.754  -6.019  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.937  10.197  -7.753  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       9.136   9.593  -6.608  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.690  10.414  -6.020  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       5.442   7.700  -6.015  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       5.353   9.152  -7.013  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       5.924   9.260  -5.347  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.466   6.596  -7.961  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.871   6.296  -8.377  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.209   4.824  -8.101  1.00  3.90           C  
ATOM   1116  O   GLU A 161      11.751   4.185  -8.988  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      11.737   7.223  -7.518  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      12.543   8.162  -8.420  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      12.974   9.395  -7.623  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      12.220  10.353  -7.597  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      14.051   9.360  -7.053  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      10.929   4.362  -7.005  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.072   6.114  -7.204  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.013   6.525  -9.421  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      11.102   7.806  -6.867  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      12.416   6.631  -6.922  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      13.419   7.645  -8.785  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.935   8.471  -9.255  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.537  25.340   0.126  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.577  18.768  -6.079  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      11.920  10.339  -1.972  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.371   9.189  -2.641  1.00 20.00           C  
HETATM 1134  C3  STL A 162      11.901   8.893  -3.928  1.00 20.00           C  
HETATM 1135  C4  STL A 162      10.973   9.749  -4.552  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.504  10.894  -3.889  1.00 20.00           C  
HETATM 1137  C6  STL A 162      10.987  11.196  -2.603  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.545  11.739  -4.442  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.510  12.369  -3.723  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.523  13.229  -4.197  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.638  13.969  -5.400  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.593  14.848  -5.787  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.460  14.952  -4.947  1.00 20.00           C  
HETATM 1144  C13 STL A 162       5.336  14.214  -3.751  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.376  13.347  -3.376  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.449  15.785  -5.301  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.333   7.783  -4.581  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.370  10.627  -0.731  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.025   8.584  -2.197  1.00 20.00           H  
HETATM 1150  H4  STL A 162      10.634   9.547  -5.472  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.664  12.014  -2.132  1.00 20.00           H  
HETATM 1152  H7  STL A 162       9.589  11.891  -5.428  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.482  12.177  -2.742  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.453  13.873  -5.972  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.656  15.378  -6.632  1.00 20.00           H  
HETATM 1156  H13 STL A 162       4.523  14.307  -3.180  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.307  12.817  -2.531  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       3.764  15.277  -5.819  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.715   8.053  -5.469  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      11.679  11.180  -0.256  1.00 20.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  90      12.850   7.723   4.171  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.723   7.785   2.680  1.00  2.20           C  
ATOM      3  C   MET A  90      11.295   7.411   2.244  1.00  1.76           C  
ATOM      4  O   MET A  90      10.397   7.316   3.057  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.748   6.771   2.146  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.265   5.338   2.403  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.649   4.189   2.201  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.055   2.915   3.341  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.342   8.523   4.596  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.854   7.770   4.437  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.441   6.831   4.519  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.970   8.775   2.328  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.877   6.920   1.084  1.00  3.07           H  
ATOM     14  HB3 MET A  90      14.693   6.922   2.645  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.878   5.261   3.408  1.00  3.43           H  
ATOM     16  HG3 MET A  90      12.484   5.090   1.698  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.984   3.007   3.456  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.529   3.038   4.301  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.297   1.938   2.944  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.079   7.195   0.967  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.713   6.824   0.485  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.457   5.339   0.761  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.665   4.499  -0.091  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.816   7.275   0.325  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.975   7.420   1.003  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.642   7.006  -0.577  1.00  1.44           H  
ATOM     27  N   LYS A  92       9.004   5.016   1.946  1.00  1.27           N  
ATOM     28  CA  LYS A  92       8.727   3.589   2.289  1.00  1.47           C  
ATOM     29  C   LYS A  92       7.213   3.333   2.228  1.00  1.40           C  
ATOM     30  O   LYS A  92       6.715   2.743   1.289  1.00  1.56           O  
ATOM     31  CB  LYS A  92       9.268   3.425   3.715  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.904   2.041   4.262  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.714   1.766   5.533  1.00  2.31           C  
ATOM     34  CE  LYS A  92       9.148   2.585   6.700  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       8.327   1.625   7.494  1.00  3.20           N1+
ATOM     36  H   LYS A  92       8.842   5.717   2.614  1.00  1.18           H  
ATOM     37  HA  LYS A  92       9.249   2.927   1.615  1.00  1.65           H  
ATOM     38  HB2 LYS A  92      10.343   3.535   3.703  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.838   4.185   4.351  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       7.849   2.012   4.493  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.133   1.289   3.522  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.660   0.714   5.770  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      10.745   2.045   5.369  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.954   2.980   7.303  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.527   3.388   6.333  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       7.467   1.378   6.963  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       8.059   2.066   8.398  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       8.878   0.763   7.680  1.00  3.47           H  
ATOM     49  N   SER A  93       6.482   3.789   3.213  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.999   3.595   3.214  1.00  1.40           C  
ATOM     51  C   SER A  93       4.324   4.834   3.805  1.00  1.20           C  
ATOM     52  O   SER A  93       4.950   5.863   3.977  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.750   2.371   4.097  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.823   1.508   3.453  1.00  2.20           O  
ATOM     55  H   SER A  93       6.907   4.273   3.951  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.639   3.411   2.214  1.00  1.49           H  
ATOM     57  HB2 SER A  93       5.676   1.843   4.256  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.353   2.693   5.052  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.553   0.837   4.085  1.00  2.60           H  
ATOM     60  N   GLU A  94       3.057   4.750   4.124  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.351   5.936   4.708  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.017   6.395   6.020  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.773   7.494   6.483  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.907   5.482   4.937  1.00  1.33           C  
ATOM     65  CG  GLU A  94       0.030   6.028   3.802  1.00  1.28           C  
ATOM     66  CD  GLU A  94       0.353   5.293   2.499  1.00  1.44           C  
ATOM     67  OE1 GLU A  94       1.262   5.726   1.807  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -0.312   4.312   2.211  1.00  1.94           O  
ATOM     69  H   GLU A  94       2.570   3.910   3.981  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.359   6.749   3.998  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.861   4.401   4.943  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.550   5.864   5.881  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.012   5.883   4.049  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.226   7.083   3.672  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.881   5.589   6.604  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.580   6.021   7.860  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.612   7.095   7.499  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.608   8.185   8.039  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.293   4.776   8.414  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.332   3.582   8.478  1.00  1.90           C  
ATOM     81  CD  GLU A  95       5.077   2.311   8.058  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.572   2.277   6.943  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       5.146   1.395   8.858  1.00  2.66           O  
ATOM     84  H   GLU A  95       4.090   4.719   6.205  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.871   6.400   8.581  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       6.127   4.528   7.772  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.662   4.990   9.407  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       3.967   3.469   9.489  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.501   3.747   7.811  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.480   6.789   6.565  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.510   7.780   6.126  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.878   8.786   5.152  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.309   9.918   5.051  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.587   6.950   5.418  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.942   7.162   6.102  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.685   5.828   6.194  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      11.315   5.453   5.218  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.613   5.204   7.238  1.00  2.78           O  
ATOM     99  H   GLU A  96       6.441   5.908   6.138  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.933   8.290   6.977  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.323   5.903   5.460  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.656   7.260   4.387  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.530   7.860   5.525  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.790   7.556   7.096  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.850   8.375   4.441  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.163   9.293   3.476  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.725  10.575   4.193  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.945  11.671   3.711  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.932   8.508   2.993  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.208   7.781   1.664  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.707   8.639   0.506  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.708   7.508   1.484  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.523   7.456   4.548  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.808   9.525   2.645  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.664   7.780   3.741  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.108   9.192   2.856  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.672   6.841   1.659  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.873   9.243   0.838  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.387   8.001  -0.304  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.503   9.281   0.164  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.092   7.011   2.362  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.233   8.440   1.339  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.855   6.876   0.622  1.00  1.87           H  
ATOM    124  N   SER A  98       4.116  10.442   5.350  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.673  11.648   6.116  1.00  0.76           C  
ATOM    126  C   SER A  98       4.888  12.512   6.474  1.00  0.72           C  
ATOM    127  O   SER A  98       4.870  13.719   6.319  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.014  11.097   7.381  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.522  12.178   8.164  1.00  1.57           O  
ATOM    130  H   SER A  98       3.960   9.546   5.718  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.959  12.217   5.543  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.196  10.449   7.110  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.744  10.531   7.947  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.563  12.148   8.143  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.946  11.893   6.943  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.179  12.660   7.304  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.757  13.332   6.052  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.161  14.479   6.083  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.146  11.613   7.867  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.911  11.467   9.372  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.925  10.852   9.744  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       8.718  11.981  10.127  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.932  10.918   7.049  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.955  13.399   8.057  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.974  10.662   7.381  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.163  11.927   7.692  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.770  12.629   4.944  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.287  13.222   3.669  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.414  14.426   3.271  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.899  15.403   2.736  1.00  0.79           O  
ATOM    151  CB  LEU A 100       8.159  12.099   2.627  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.324  12.154   1.629  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.705  10.729   1.213  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.909  12.946   0.383  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.419  11.713   4.946  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.319  13.518   3.776  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.168  11.143   3.131  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.227  12.211   2.094  1.00  1.16           H  
ATOM    159  HG  LEU A 100      10.174  12.632   2.095  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.633  10.749   0.655  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.924  10.313   0.593  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.828  10.117   2.094  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.646  12.803  -0.395  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.844  13.996   0.626  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.947  12.597   0.033  1.00  1.95           H  
ATOM    166  N   PHE A 101       6.127  14.352   3.535  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.205  15.480   3.180  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.489  16.715   4.052  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.725  17.795   3.544  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.788  14.941   3.449  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.748  15.872   2.860  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.570  17.159   3.387  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       1.957  15.444   1.787  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.603  18.012   2.841  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       0.992  16.298   1.241  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       0.815  17.583   1.768  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.767  13.549   3.968  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.309  15.731   2.137  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.682  13.965   2.999  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.631  14.860   4.514  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.177  17.492   4.214  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.091  14.452   1.380  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       1.467  19.004   3.248  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.384  15.966   0.411  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.068  18.240   1.349  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.450  16.567   5.358  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.697  17.740   6.269  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.120  18.307   6.111  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.372  19.449   6.445  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.481  17.206   7.695  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.463  16.064   7.994  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.743  16.001   9.497  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.583  15.260  10.077  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.675  13.980  10.313  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       6.445  13.546  11.271  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       4.988  13.137   9.597  1.00  3.07           N  
ATOM    197  H   ARG A 102       5.245  15.688   5.740  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.974  18.516   6.067  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.638  18.007   8.403  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       4.470  16.840   7.788  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.035  15.126   7.669  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       7.389  16.236   7.467  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       7.667  15.469   9.684  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       6.792  16.996   9.912  1.00  1.75           H  
ATOM    205  HE  ARG A 102       4.749  15.734  10.278  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.963  14.194  11.828  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       6.523  12.565  11.445  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       4.390  13.471   8.870  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       5.066  12.155   9.769  1.00  3.76           H  
ATOM    210  N   MET A 103       8.048  17.528   5.612  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.449  18.035   5.444  1.00  0.75           C  
ATOM    212  C   MET A 103       9.697  18.545   4.009  1.00  0.68           C  
ATOM    213  O   MET A 103      10.752  19.079   3.717  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.348  16.830   5.750  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.749  17.318   6.132  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.685  15.949   6.856  1.00  1.82           S  
ATOM    217  CE  MET A 103      14.126  16.910   7.382  1.00  2.43           C  
ATOM    218  H   MET A 103       7.827  16.610   5.352  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.646  18.822   6.154  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.927  16.267   6.572  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.414  16.197   4.877  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.258  17.674   5.249  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.668  18.120   6.850  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.932  17.343   8.354  1.00  2.76           H  
ATOM    225  HE2 MET A 103      14.315  17.698   6.671  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.990  16.261   7.436  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.754  18.373   3.109  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.971  18.835   1.701  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.362  20.224   1.450  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.985  21.057   0.823  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.302  17.773   0.825  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.352  16.810   0.311  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.461  16.482   1.106  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.217  16.250  -0.962  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.433  15.599   0.623  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.190  15.365  -1.444  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.297  15.039  -0.651  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.917  17.930   3.353  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.027  18.862   1.485  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.570  17.234   1.407  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.816  18.252  -0.010  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.565  16.913   2.090  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.363  16.500  -1.573  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.285  15.350   1.236  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      10.087  14.933  -2.429  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.047  14.359  -1.025  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.165  20.491   1.922  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.562  21.846   1.684  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.408  22.924   2.382  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.337  23.098   3.584  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.148  21.790   2.285  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.317  22.987   1.796  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.763  24.110   1.959  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       3.243  22.762   1.268  1.00  0.84           O  
ATOM    255  H   ASP A 105       6.669  19.811   2.428  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.503  22.045   0.624  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.666  20.873   1.981  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.216  21.820   3.361  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.208  23.644   1.634  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.063  24.710   2.253  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.230  25.960   2.578  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.626  26.777   3.387  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.134  25.033   1.204  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.476  24.439   1.642  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.450  22.920   1.444  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.794  22.319   1.865  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      12.792  20.935   1.303  1.00  2.14           N1+
ATOM    268  H   LYS A 106       8.249  23.481   0.667  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.533  24.335   3.149  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.847  24.611   0.251  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.232  26.104   1.108  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      12.269  24.868   1.047  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.646  24.662   2.685  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      10.660  22.494   2.047  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.269  22.698   0.405  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.609  22.896   1.447  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.869  22.282   2.941  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      11.836  20.531   1.368  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      13.456  20.342   1.843  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.086  20.964   0.306  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.083  26.115   1.959  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.229  27.313   2.240  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.523  27.175   3.607  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.154  28.158   4.220  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.221  27.345   1.092  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.310  28.566   1.220  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.776  29.683   1.306  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.018  28.399   1.226  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.781  25.444   1.313  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.831  28.204   2.217  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.758  27.398   0.153  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.624  26.448   1.113  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.640  27.499   1.147  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.425  29.173   1.312  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.353  25.959   4.087  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.697  25.720   5.419  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.249  26.244   5.464  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.914  27.100   6.262  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.571  26.457   6.441  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.673  25.190   3.571  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.706  24.664   5.643  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.289  27.497   6.473  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.608  26.375   6.157  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.431  26.018   7.417  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.385  25.720   4.630  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.954  26.170   4.641  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.013  24.963   4.609  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.177  25.097   4.936  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.791  27.033   3.384  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.792  26.142   2.145  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.845  25.634   1.812  1.00  1.66           O  
ATOM    312  OD2 ASP A 109      -0.259  25.981   1.553  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.673  25.026   4.003  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.762  26.771   5.517  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.143  27.573   3.438  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.608  27.735   3.321  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.452  23.793   4.218  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.450  22.598   4.173  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.606  22.098   2.730  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.807  20.922   2.497  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.388  23.700   3.956  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.030  21.809   4.781  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.421  22.868   4.559  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.535  22.982   1.766  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.699  22.566   0.338  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.552  22.931  -0.466  1.00  0.58           C  
ATOM    327  O   TYR A 111       0.979  24.068  -0.477  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.909  23.360  -0.161  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.085  23.148   0.772  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.202  23.914   1.942  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -4.053  22.181   0.471  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.289  23.716   2.803  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -5.138  21.983   1.334  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.255  22.749   2.501  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.327  22.554   3.348  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.386  23.925   1.981  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.898  21.508   0.271  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.658  24.411  -0.190  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.172  23.027  -1.154  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.453  24.659   2.178  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -3.963  21.589  -0.427  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.379  24.305   3.705  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.884  21.236   1.102  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -7.108  22.927   2.929  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.146  21.974  -1.133  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.385  22.261  -1.928  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.042  22.877  -3.293  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.047  22.542  -3.908  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.074  20.902  -2.088  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.730  20.522  -0.761  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.149  20.980  -3.177  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.836  19.004  -0.657  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.783  21.063  -1.105  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.028  22.926  -1.377  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.341  20.155  -2.357  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.717  20.959  -0.709  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.129  20.894   0.054  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.665  21.925  -3.108  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.685  20.893  -4.148  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.853  20.174  -3.043  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.851  18.729  -0.403  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.570  18.558  -1.605  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.164  18.648   0.110  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.872  23.782  -3.758  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.627  24.447  -5.076  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.727  24.068  -6.083  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.791  23.609  -5.711  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.653  25.946  -4.763  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.576  26.274  -3.723  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.859  26.150  -2.540  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       0.485  26.638  -4.124  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.663  24.030  -3.234  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.657  24.167  -5.466  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.624  26.215  -4.371  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.461  26.507  -5.665  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.457  24.238  -7.358  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.457  23.870  -8.418  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.850  24.446  -8.122  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.840  23.741  -8.187  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.897  24.457  -9.720  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.212  23.347 -10.527  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.255  23.961 -11.551  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.274  22.521 -11.257  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.582  24.593  -7.621  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.519  22.798  -8.507  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.181  25.232  -9.488  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.704  24.876 -10.303  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.656  22.707  -9.857  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.675  23.865 -12.542  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.104  25.006 -11.323  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.309  23.444 -11.512  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.648  23.082 -12.100  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.834  21.599 -11.605  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       5.086  22.299 -10.580  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.942  25.712  -7.805  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.281  26.321  -7.516  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.990  25.590  -6.364  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.202  25.504  -6.330  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.985  27.771  -7.129  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.111  28.667  -7.641  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.107  28.788  -6.948  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.963  29.211  -8.722  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.132  26.264  -7.762  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.896  26.300  -8.402  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.048  28.079  -7.571  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.921  27.853  -6.054  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.245  25.063  -5.429  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.874  24.335  -4.282  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.171  22.874  -4.660  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.994  22.227  -4.042  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.839  24.404  -3.159  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.422  25.861  -2.947  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.524  25.963  -1.722  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.771  25.248  -0.763  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.599  26.753  -1.760  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.269  25.142  -5.480  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.777  24.835  -3.970  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.974  23.812  -3.425  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.272  24.025  -2.242  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.303  26.468  -2.801  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.883  26.211  -3.815  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.506  22.347  -5.667  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.749  20.925  -6.080  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.227  20.697  -6.442  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.798  19.675  -6.110  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.863  20.690  -7.310  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.391  20.579  -6.894  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.520  20.438  -8.144  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.197  19.350  -5.998  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.844  22.885  -6.149  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.456  20.255  -5.290  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.981  21.513  -7.999  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.164  19.773  -7.796  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.102  21.470  -6.354  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.086  19.450  -8.170  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       5.123  20.588  -9.025  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.731  21.175  -8.120  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.878  18.571  -6.302  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.179  18.992  -6.084  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.394  19.619  -4.973  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.847  21.630  -7.125  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.286  21.448  -7.509  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.204  21.502  -6.278  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.171  20.771  -6.193  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.611  22.586  -8.490  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.459  23.951  -7.806  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.120  25.012  -8.858  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.408  26.411  -8.295  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.627  27.353  -9.149  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.366  22.442  -7.389  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.409  20.500  -8.008  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.627  22.474  -8.840  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.937  22.533  -9.333  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.666  23.903  -7.075  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.385  24.214  -7.318  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.726  24.848  -9.737  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.075  24.938  -9.120  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.081  26.476  -7.266  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.461  26.634  -8.369  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.510  28.258  -8.649  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       9.691  26.948  -9.352  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.134  27.520 -10.040  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.907  22.348  -5.322  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.770  22.435  -4.098  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.659  21.149  -3.252  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.462  20.913  -2.368  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.246  23.655  -3.328  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.548  24.932  -4.123  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.928  23.740  -1.956  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.471  25.978  -3.833  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.117  22.923  -5.405  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.797  22.600  -4.383  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.179  23.560  -3.192  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.514  25.318  -3.829  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.557  24.708  -5.179  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.945  24.768  -1.627  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.939  23.369  -2.031  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.378  23.144  -1.244  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.859  25.645  -3.007  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.852  26.111  -4.708  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.939  26.917  -3.577  1.00  1.54           H  
ATOM    482  N   MET A 120      11.680  20.315  -3.518  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.529  19.046  -2.736  1.00  1.01           C  
ATOM    484  C   MET A 120      12.673  18.072  -3.065  1.00  0.95           C  
ATOM    485  O   MET A 120      13.252  17.462  -2.183  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.192  18.455  -3.192  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.031  19.238  -2.577  1.00  1.52           C  
ATOM    488  SD  MET A 120       7.514  18.862  -3.489  1.00  1.88           S  
ATOM    489  CE  MET A 120       6.525  18.313  -2.080  1.00  1.43           C  
ATOM    490  H   MET A 120      11.046  20.520  -4.236  1.00  0.92           H  
ATOM    491  HA  MET A 120      11.500  19.253  -1.678  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.127  18.505  -4.269  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.132  17.424  -2.880  1.00  1.63           H  
ATOM    494  HG2 MET A 120       8.911  18.953  -1.543  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.234  20.296  -2.638  1.00  2.08           H  
ATOM    496  HE1 MET A 120       5.477  18.361  -2.338  1.00  1.65           H  
ATOM    497  HE2 MET A 120       6.715  18.953  -1.233  1.00  1.84           H  
ATOM    498  HE3 MET A 120       6.792  17.297  -1.829  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.991  17.920  -4.331  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.088  16.980  -4.745  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.475  17.487  -4.312  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.448  16.760  -4.391  1.00  0.97           O  
ATOM    503  CB  LEU A 121      14.001  16.923  -6.273  1.00  1.09           C  
ATOM    504  CG  LEU A 121      14.452  15.548  -6.769  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.323  14.534  -6.574  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      14.795  15.636  -8.256  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.501  18.423  -5.016  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.906  15.998  -4.336  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.982  17.101  -6.583  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.643  17.682  -6.695  1.00  1.16           H  
ATOM    511  HG  LEU A 121      15.323  15.231  -6.215  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      13.604  13.594  -7.025  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      12.423  14.903  -7.044  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.146  14.390  -5.519  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      14.440  14.749  -8.759  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      15.865  15.713  -8.375  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      14.321  16.507  -8.686  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.580  18.714  -3.858  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.912  19.246  -3.422  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.519  18.356  -2.330  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.724  18.233  -2.223  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.627  20.647  -2.879  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.642  21.647  -4.038  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.275  23.044  -3.532  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.413  23.340  -2.361  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      15.810  23.923  -4.372  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.786  19.286  -3.803  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.582  19.311  -4.265  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.658  20.660  -2.399  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.388  20.919  -2.162  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.628  21.674  -4.476  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.925  21.339  -4.786  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.698  23.688  -5.317  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      15.572  24.820  -4.058  1.00  2.71           H  
ATOM    535  N   ALA A 123      16.692  17.733  -1.526  1.00  1.09           N  
ATOM    536  CA  ALA A 123      17.212  16.844  -0.441  1.00  1.33           C  
ATOM    537  C   ALA A 123      17.974  15.639  -1.028  1.00  1.38           C  
ATOM    538  O   ALA A 123      18.885  15.121  -0.412  1.00  1.62           O  
ATOM    539  CB  ALA A 123      15.964  16.381   0.320  1.00  1.45           C  
ATOM    540  H   ALA A 123      15.725  17.849  -1.638  1.00  1.05           H  
ATOM    541  HA  ALA A 123      17.854  17.403   0.220  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      15.410  17.243   0.659  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.260  15.786   1.171  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      15.341  15.787  -0.333  1.00  1.89           H  
ATOM    545  N   THR A 124      17.614  15.188  -2.210  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.327  14.015  -2.821  1.00  1.47           C  
ATOM    547  C   THR A 124      19.052  14.410  -4.123  1.00  1.44           C  
ATOM    548  O   THR A 124      19.411  13.559  -4.916  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.225  12.979  -3.102  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.819  11.722  -3.400  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.361  13.428  -4.286  1.00  1.92           C  
ATOM    552  H   THR A 124      16.878  15.618  -2.696  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.035  13.606  -2.117  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.600  12.879  -2.227  1.00  1.83           H  
ATOM    555  HG1 THR A 124      18.373  11.828  -4.178  1.00  2.45           H  
ATOM    556 HG21 THR A 124      15.358  13.630  -3.942  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.335  12.647  -5.031  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.778  14.324  -4.719  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.274  15.684  -4.352  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.975  16.110  -5.603  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.951  16.613  -6.623  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.433  15.854  -7.419  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.984  16.358  -3.704  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.676  16.899  -5.372  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.507  15.268  -6.021  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.658  17.890  -6.608  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.667  18.447  -7.581  1.00  1.08           C  
ATOM    568  C   GLU A 126      18.356  18.761  -8.918  1.00  0.89           C  
ATOM    569  O   GLU A 126      18.866  19.847  -9.127  1.00  0.87           O  
ATOM    570  CB  GLU A 126      17.139  19.727  -6.922  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.966  20.285  -7.738  1.00  1.45           C  
ATOM    572  CD  GLU A 126      16.047  21.813  -7.783  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      16.769  22.323  -8.622  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      15.386  22.447  -6.977  1.00  2.09           O  
ATOM    575  H   GLU A 126      19.092  18.484  -5.959  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.857  17.751  -7.731  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.804  19.500  -5.920  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.928  20.461  -6.880  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      16.009  19.894  -8.744  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.036  19.990  -7.277  1.00  1.83           H  
ATOM    581  N   THR A 127      18.374  17.812  -9.820  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.026  18.038 -11.152  1.00  1.21           C  
ATOM    583  C   THR A 127      18.025  18.638 -12.151  1.00  1.29           C  
ATOM    584  O   THR A 127      18.403  19.357 -13.056  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.484  16.653 -11.627  1.00  1.57           C  
ATOM    586  OG1 THR A 127      18.401  15.735 -11.543  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.639  16.163 -10.753  1.00  2.18           C  
ATOM    588  H   THR A 127      17.957  16.946  -9.623  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.881  18.688 -11.044  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.819  16.719 -12.650  1.00  1.93           H  
ATOM    591  HG1 THR A 127      18.405  15.193 -12.338  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.355  16.961 -10.621  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.121  15.323 -11.232  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.257  15.858  -9.790  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.756  18.346 -11.997  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.731  18.900 -12.943  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.286  20.301 -12.491  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.509  20.699 -11.364  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.554  17.911 -12.900  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.004  17.804 -11.471  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.023  16.529 -13.367  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.533  17.379 -11.516  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.477  17.763 -11.261  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.134  18.943 -13.943  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.774  18.262 -13.559  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.574  17.071 -10.920  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.083  18.764 -10.981  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.767  16.644 -14.141  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.181  15.977 -13.756  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.450  15.993 -12.532  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.043  17.679 -10.602  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.472  16.306 -11.621  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.046  17.852 -12.357  1.00  2.52           H  
ATOM    614  N   THR A 129      14.659  21.050 -13.365  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.198  22.430 -12.994  1.00  1.42           C  
ATOM    616  C   THR A 129      12.665  22.464 -12.884  1.00  1.16           C  
ATOM    617  O   THR A 129      12.005  21.459 -13.068  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.674  23.346 -14.136  1.00  1.64           C  
ATOM    619  OG1 THR A 129      15.853  22.814 -14.731  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.977  24.740 -13.585  1.00  2.28           C  
ATOM    621  H   THR A 129      14.491  20.707 -14.270  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.648  22.737 -12.064  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.899  23.422 -14.884  1.00  1.79           H  
ATOM    624  HG1 THR A 129      15.592  22.310 -15.508  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.913  25.091 -13.993  1.00  2.83           H  
ATOM    626 HG22 THR A 129      15.050  24.695 -12.507  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.185  25.420 -13.865  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.090  23.612 -12.590  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.590  23.699 -12.479  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.921  23.208 -13.773  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.830  22.669 -13.747  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.246  25.178 -12.220  1.00  1.69           C  
ATOM    633  CG  GLU A 130      11.064  26.107 -13.130  1.00  2.05           C  
ATOM    634  CD  GLU A 130      11.988  26.972 -12.271  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      13.049  26.494 -11.910  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      11.610  28.092 -11.973  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.641  24.411 -12.446  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.251  23.100 -11.649  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.195  25.334 -12.412  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.455  25.417 -11.188  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      11.655  25.518 -13.817  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.395  26.745 -13.688  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.573  23.376 -14.897  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.991  22.907 -16.193  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.826  21.377 -16.186  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.870  20.846 -16.720  1.00  1.14           O  
ATOM    647  CB  ASP A 131      11.012  23.327 -17.256  1.00  1.44           C  
ATOM    648  CG  ASP A 131      11.129  24.852 -17.287  1.00  1.48           C  
ATOM    649  OD1 ASP A 131      10.358  25.472 -17.997  1.00  2.07           O  
ATOM    650  OD2 ASP A 131      11.990  25.374 -16.596  1.00  1.91           O  
ATOM    651  H   ASP A 131      11.454  23.805 -14.888  1.00  1.31           H  
ATOM    652  HA  ASP A 131       9.045  23.389 -16.379  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      11.973  22.896 -17.017  1.00  1.86           H  
ATOM    654  HB3 ASP A 131      10.689  22.973 -18.224  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.752  20.672 -15.582  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.661  19.178 -15.530  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.676  18.726 -14.438  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.151  17.629 -14.486  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.082  18.705 -15.197  1.00  1.13           C  
ATOM    660  CG  ASP A 132      13.071  19.229 -16.243  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      13.169  18.618 -17.294  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      13.717  20.229 -15.971  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.512  21.127 -15.159  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.361  18.787 -16.489  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.362  19.076 -14.223  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.108  17.626 -15.191  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.424  19.561 -13.453  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.476  19.182 -12.349  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.104  18.778 -12.904  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.412  17.971 -12.313  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.340  20.439 -11.479  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.677  20.745 -10.792  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.258  20.224 -10.415  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.074  19.593  -9.864  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.865  20.436 -13.436  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.887  18.376 -11.764  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.058  21.275 -12.104  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.442  20.877 -11.543  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       9.582  21.651 -10.215  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.626  19.550  -9.657  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       6.378  19.802 -10.876  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       7.007  21.172  -9.964  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.133  19.646  -9.663  1.00  1.41           H  
ATOM    684 HD12 ILE A 133       9.844  18.650 -10.336  1.00  1.39           H  
ATOM    685 HD13 ILE A 133       9.528  19.675  -8.936  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.702  19.332 -14.022  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.368  18.977 -14.606  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.210  17.452 -14.732  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.118  16.928 -14.616  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.347  19.644 -15.983  1.00  0.73           C  
ATOM    691  CG  GLU A 134       5.054  21.140 -15.819  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.599  21.337 -15.383  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.730  21.271 -16.238  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       3.378  21.549 -14.202  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.274  19.986 -14.478  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.577  19.381 -13.994  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.308  19.513 -16.461  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.577  19.193 -16.591  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.714  21.555 -15.068  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.218  21.644 -16.759  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.292  16.737 -14.949  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.210  15.244 -15.061  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.644  14.647 -13.762  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.822  13.751 -13.788  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.656  14.781 -15.276  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.680  13.532 -16.169  1.00  1.16           C  
ATOM    707  CD  GLU A 135       7.253  12.302 -15.361  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.824  12.076 -14.306  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       6.362  11.603 -15.815  1.00  2.03           O  
ATOM    710  H   GLU A 135       7.161  17.183 -15.025  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.600  14.960 -15.904  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.219  15.572 -15.750  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       8.103  14.546 -14.322  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.003  13.669 -17.000  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       8.681  13.382 -16.543  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.075  15.146 -12.629  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.562  14.619 -11.325  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.274  15.357 -10.911  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.470  14.832 -10.163  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.682  14.891 -10.310  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.864  13.944 -10.563  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.169  14.744 -10.580  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.931  12.891  -9.449  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.732  15.872 -12.636  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.379  13.558 -11.395  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.014  15.915 -10.409  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.306  14.733  -9.310  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.734  13.455 -11.517  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.083  15.591  -9.914  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.364  15.093 -11.584  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.981  14.111 -10.255  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.167  12.147  -9.611  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.774  13.366  -8.492  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.903  12.415  -9.456  1.00  2.27           H  
ATOM    735  N   MET A 137       4.078  16.574 -11.374  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.848  17.339 -10.982  1.00  0.71           C  
ATOM    737  C   MET A 137       1.588  16.757 -11.637  1.00  0.68           C  
ATOM    738  O   MET A 137       0.561  16.658 -10.997  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.085  18.781 -11.446  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.939  19.679 -10.947  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.586  19.313  -9.206  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.899  20.924  -8.735  1.00  0.53           C  
ATOM    743  H   MET A 137       4.742  16.986 -11.964  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.739  17.323  -9.909  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.023  19.137 -11.043  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.120  18.813 -12.525  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.222  20.715 -11.047  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.054  19.490 -11.538  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.695  21.570  -8.390  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.181  20.791  -7.938  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.408  21.369  -9.587  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.638  16.376 -12.897  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.404  15.808 -13.544  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.140  14.634 -12.721  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.336  14.471 -12.583  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.792  15.331 -14.954  1.00  0.99           C  
ATOM    757  CG  LYS A 138       2.026  14.414 -14.915  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.017  13.501 -16.150  1.00  2.09           C  
ATOM    759  CE  LYS A 138       3.427  12.966 -16.426  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       3.641  11.885 -15.423  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.471  16.466 -13.408  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.350  16.576 -13.620  1.00  0.91           H  
ATOM    763  HB2 LYS A 138      -0.043  14.781 -15.371  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.001  16.188 -15.576  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       2.923  15.015 -14.915  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.000  13.807 -14.026  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.347  12.672 -15.977  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       1.676  14.064 -17.007  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       3.485  12.565 -17.430  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       4.161  13.747 -16.291  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       4.551  11.415 -15.609  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       2.870  11.187 -15.489  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       3.658  12.295 -14.466  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.725  13.825 -12.161  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.245  12.678 -11.338  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.047  13.153  -9.909  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.947  12.658  -9.260  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.379  11.651 -11.372  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.163  10.701 -12.551  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.442   9.731 -12.379  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.717  10.960 -13.605  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.686  13.979 -12.271  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.644  12.256 -11.776  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.326  12.158 -11.484  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.378  11.085 -10.456  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.691  14.128  -9.426  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.438  14.659  -8.053  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.915  15.379  -8.040  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.701  15.221  -7.126  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.401  14.523  -9.975  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.423  13.844  -7.345  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.216  15.358  -7.784  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.191  16.159  -9.059  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.492  16.887  -9.134  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.162  16.628 -10.489  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.084  17.439 -11.395  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.139  18.372  -8.995  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.364  19.168  -8.528  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.477  18.746  -8.803  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -3.168  20.192  -7.902  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.538  16.260  -9.785  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.143  16.585  -8.328  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.342  18.485  -8.276  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.815  18.752  -9.953  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.832  15.514 -10.635  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.516  15.227 -11.935  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.657  16.232 -12.163  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.084  16.449 -13.281  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.059  13.802 -11.813  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.019  12.815 -12.358  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.460  11.973 -11.206  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.646  10.803 -11.769  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -1.897  10.251 -10.602  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.895  14.877  -9.892  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.807  15.281 -12.746  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.264  13.581 -10.775  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.969  13.714 -12.387  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.486  12.167 -13.086  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.209  13.361 -12.830  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -2.825  12.590 -10.588  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.274  11.587 -10.611  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.307  10.053 -12.184  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -1.955  11.152 -12.521  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -1.556  11.030 -10.002  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.084   9.695 -10.943  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -2.526   9.638 -10.041  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.138  16.860 -11.112  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.234  17.870 -11.265  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.680  19.147 -11.910  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.398  19.884 -12.558  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.717  18.179  -9.843  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.125  16.892  -9.125  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.771  16.037  -9.696  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.770  16.720  -7.883  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.767  16.678 -10.224  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.042  17.468 -11.853  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.919  18.656  -9.293  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.566  18.844  -9.891  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.246  17.411  -7.421  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -8.024  15.901  -7.412  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.403  19.409 -11.724  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.768  20.632 -12.309  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.416  21.906 -11.741  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.537  22.908 -12.423  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.991  20.516 -13.822  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.912  21.305 -14.567  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.897  20.759 -14.945  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.089  22.577 -14.798  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.855  18.797 -11.190  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.710  20.634 -12.099  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.938  19.477 -14.110  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.963  20.910 -14.074  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.908  23.023 -14.492  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.404  23.086 -15.277  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.816  21.883 -10.490  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.434  23.105  -9.881  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.340  24.122  -9.500  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.613  25.296  -9.339  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.222  22.635  -8.640  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.384  21.690  -7.774  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.543  22.176  -7.042  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.609  20.495  -7.850  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.697  21.071  -9.954  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.114  23.556 -10.588  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.502  23.496  -8.052  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -8.116  22.121  -8.962  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.103  23.684  -9.374  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.998  24.632  -9.029  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.446  24.361  -7.620  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.462  24.955  -7.221  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.901  22.736  -9.522  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.200  24.522  -9.750  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.374  25.644  -9.069  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.060  23.486  -6.858  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.550  23.211  -5.477  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.594  21.713  -5.157  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.610  21.059  -5.315  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.498  23.981  -4.553  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.848  25.302  -4.135  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.668  25.329  -2.616  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -2.257  26.726  -2.299  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -1.714  26.997  -1.148  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -2.452  27.051  -0.076  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -0.431  27.198  -1.068  1.00  3.37           N1+
ATOM    885  H   ARG A 147      -3.856  23.016  -7.187  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.544  23.584  -5.367  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.422  24.185  -5.077  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.706  23.389  -3.674  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -1.883  25.395  -4.614  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -3.479  26.125  -4.436  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.599  25.086  -2.122  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -1.892  24.640  -2.318  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -2.390  27.441  -2.958  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -3.435  26.886  -0.137  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -2.034  27.250   0.811  1.00  3.53           H  
ATOM    896 HH21 ARG A 147       0.136  27.143  -1.891  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -0.011  27.409  -0.186  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.499  21.166  -4.693  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.476  19.713  -4.347  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.939  19.517  -2.898  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.618  20.300  -2.022  1.00  0.63           O  
ATOM    902  CB  ILE A 148      -0.022  19.265  -4.541  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.400  19.514  -5.991  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.100  17.770  -4.253  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.727  18.801  -6.267  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.696  21.714  -4.561  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.118  19.169  -5.017  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.622  19.820  -3.874  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.359  19.130  -6.658  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.520  20.572  -6.156  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.402  17.217  -5.032  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.350  17.541  -3.299  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.148  17.496  -4.239  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.207  18.556  -5.330  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.372  19.447  -6.844  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.536  17.894  -6.820  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.710  18.490  -2.646  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.222  18.251  -1.261  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.613  16.979  -0.658  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.913  16.234  -1.319  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.741  18.092  -1.422  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.303  19.255  -2.247  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.551  20.299  -1.670  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.471  19.080  -3.443  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.968  17.883  -3.370  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.012  19.100  -0.631  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.954  17.160  -1.923  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.206  18.089  -0.448  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.885  16.731   0.598  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.339  15.510   1.270  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.022  14.246   0.730  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.392  13.221   0.555  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.663  15.700   2.756  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.489  15.261   3.599  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.048  13.932   3.557  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -0.840  16.186   4.423  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       0.041  13.532   4.341  1.00  1.43           C  
ATOM    938  CE2 TYR A 150       0.247  15.786   5.206  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       0.688  14.460   5.165  1.00  1.48           C  
ATOM    940  OH  TYR A 150       1.762  14.068   5.935  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.457  17.350   1.100  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.272  15.449   1.130  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.871  16.743   2.948  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.530  15.110   3.013  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -1.547  13.217   2.921  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -1.179  17.210   4.456  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       0.380  12.508   4.310  1.00  1.93           H  
ATOM    948  HE2 TYR A 150       0.747  16.501   5.842  1.00  2.15           H  
ATOM    949  HH  TYR A 150       1.496  14.108   6.857  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.304  14.317   0.472  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.045  13.127  -0.050  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.517  12.715  -1.434  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.317  11.545  -1.701  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.505  13.585  -0.135  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.067  13.769   1.278  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.550  12.797   1.834  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.002  14.879   1.779  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.785  15.157   0.629  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.962  12.303   0.641  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.558  14.523  -0.668  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.087  12.841  -0.657  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.281  13.662  -2.312  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.762  13.307  -3.670  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.286  12.869  -3.594  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.786  12.217  -4.492  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.918  14.580  -4.511  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.291  14.566  -5.195  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.609  15.950  -5.764  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.145  16.245  -6.852  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.312  16.693  -5.104  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.441  14.602  -2.078  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.359  12.515  -4.096  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.839  15.448  -3.873  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.144  14.612  -5.264  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.283  13.842  -5.997  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -6.048  14.294  -4.473  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.589  13.210  -2.530  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.151  12.800  -2.401  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.031  11.271  -2.354  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.743  10.683  -3.081  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.339  13.413  -1.084  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.827  13.189  -0.948  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.727  14.046  -1.591  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.304  12.119  -0.182  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       4.105  13.832  -1.466  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.680  11.906  -0.057  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.581  12.761  -0.699  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.012  13.731  -1.815  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.426  13.191  -3.223  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.132  14.472  -1.077  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.169  12.939  -0.256  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.360  14.871  -2.184  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.608  11.458   0.314  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.801  14.493  -1.962  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       4.048  11.082   0.536  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.644  12.596  -0.603  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.789  10.624  -1.506  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.710   9.129  -1.417  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.139   8.488  -2.746  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.569   7.503  -3.174  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.665   8.741  -0.282  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.194   9.379   1.030  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -2.053   8.863   2.184  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.273   9.019   1.285  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.408  11.118  -0.927  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.294   8.824  -1.168  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.661   9.089  -0.514  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.676   7.666  -0.173  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.296  10.453   0.963  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.482   8.893   3.100  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -2.357   7.846   1.981  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -2.929   9.487   2.285  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.877   9.361   0.457  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.370   7.950   1.382  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.607   9.495   2.193  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -2.124   9.049  -3.408  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.572   8.480  -4.721  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -1.465   8.638  -5.774  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -1.289   7.793  -6.631  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.801   9.304  -5.123  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.471   8.668  -6.349  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.220   9.534  -7.587  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.969  10.475  -7.791  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -3.288   9.238  -8.315  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.560   9.852  -3.049  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.844   7.442  -4.610  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -4.503   9.329  -4.301  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -3.495  10.311  -5.365  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.059   7.682  -6.512  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.534   8.589  -6.177  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.719   9.715  -5.710  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       0.376   9.943  -6.700  1.00  0.77           C  
ATOM   1033  C   PHE A 156       1.630   9.156  -6.298  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.292   8.569  -7.133  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       0.627  11.458  -6.654  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       1.963  11.811  -7.280  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       2.405  11.152  -8.433  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       2.751  12.816  -6.709  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       3.633  11.497  -9.011  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       3.979  13.160  -7.284  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       4.420  12.501  -8.435  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.878  10.378  -5.004  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       0.054   9.655  -7.689  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156      -0.160  11.963  -7.193  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       0.619  11.788  -5.625  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       1.800  10.375  -8.875  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       2.411  13.323  -5.818  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       3.973  10.988  -9.900  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       4.584  13.935  -6.838  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       5.367  12.767  -8.881  1.00  1.76           H  
ATOM   1051  N   MET A 157       1.958   9.138  -5.030  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.172   8.393  -4.577  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.089   6.907  -4.954  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.103   6.256  -5.105  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.204   8.569  -3.062  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.383   9.460  -2.679  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.923   8.735  -3.305  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.864   8.790  -1.761  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.407   9.620  -4.374  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.055   8.832  -5.010  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.285   9.031  -2.738  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       3.313   7.608  -2.589  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.241  10.439  -3.111  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.433   9.546  -1.606  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.184   8.897  -0.927  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.540   9.629  -1.780  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.431   7.875  -1.655  1.00  1.35           H  
ATOM   1068  N   LYS A 158       1.899   6.367  -5.121  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.778   4.924  -5.510  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.269   4.748  -6.957  1.00  1.36           C  
ATOM   1071  O   LYS A 158       1.493   4.613  -7.885  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.284   4.586  -5.379  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.093   3.501  -4.313  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.280   4.150  -2.975  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       0.950   4.211  -2.063  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       0.441   4.757  -0.771  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.093   6.912  -5.003  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.359   4.307  -4.842  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158      -0.263   5.473  -5.092  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158      -0.089   4.225  -6.326  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.700   2.834  -4.623  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.009   2.940  -4.200  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.645   5.151  -3.150  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -1.051   3.566  -2.496  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.361   3.220  -1.921  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       1.695   4.873  -2.478  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.274   4.113  -0.376  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       0.015   5.692  -0.931  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       1.229   4.849  -0.096  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.564   4.775  -7.143  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.155   4.642  -8.509  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.448   5.469  -8.579  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.349   5.158  -9.333  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.158   4.902  -6.372  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.377   3.603  -8.706  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.457   5.010  -9.245  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.545   6.516  -7.787  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.782   7.364  -7.789  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.950   6.564  -7.195  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.010   6.475  -7.784  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.457   8.577  -6.899  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.609   9.587  -6.955  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       5.173   9.257  -7.386  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.805   6.740  -7.185  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.016   7.687  -8.790  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.324   8.243  -5.880  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       8.422   9.243  -6.332  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.263  10.548  -6.599  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.953   9.685  -7.975  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       4.692   8.636  -8.128  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       5.415  10.215  -7.822  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       4.505   9.400  -6.549  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.743   5.976  -6.034  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       8.808   5.158  -5.364  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.119   5.956  -5.232  1.00  3.90           C  
ATOM   1116  O   GLU A 161      11.035   5.712  -6.002  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       8.980   3.921  -6.259  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       8.164   2.754  -5.690  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       6.667   3.032  -5.859  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       6.134   2.687  -6.900  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       6.078   3.581  -4.942  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      10.183   6.796  -4.351  1.00  4.37           O  
ATOM   1123  H   GLU A 161       6.869   6.068  -5.599  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       8.469   4.850  -4.387  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       8.636   4.148  -7.257  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.023   3.644  -6.292  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       8.422   1.848  -6.219  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       8.390   2.635  -4.642  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       3.198  25.097  -0.266  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -5.209  18.989  -6.136  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.390  10.268  -2.560  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.828   9.193  -3.354  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.412   9.088  -4.690  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.552  10.060  -5.238  1.00 20.00           C  
HETATM 1136  C5  STL A 162      11.101  11.130  -4.452  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.528  11.242  -3.115  1.00 20.00           C  
HETATM 1138  C7  STL A 162      10.212  12.083  -4.932  1.00 20.00           C  
HETATM 1139  C8  STL A 162       9.203  12.693  -4.168  1.00 20.00           C  
HETATM 1140  C9  STL A 162       8.273  13.649  -4.563  1.00 20.00           C  
HETATM 1141  C10 STL A 162       8.027  13.996  -5.914  1.00 20.00           C  
HETATM 1142  C11 STL A 162       7.045  14.972  -6.218  1.00 20.00           C  
HETATM 1143  C12 STL A 162       6.342  15.572  -5.147  1.00 20.00           C  
HETATM 1144  C13 STL A 162       6.586  15.230  -3.797  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.559  14.263  -3.507  1.00 20.00           C  
HETATM 1146  O1  STL A 162       5.403  16.508  -5.426  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.827   8.052  -5.463  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.788  10.375  -1.271  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.433   8.504  -2.964  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.250   9.994  -6.192  1.00 20.00           H  
HETATM 1151  H6  STL A 162      11.216  12.007  -2.557  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.292  12.335  -5.895  1.00 20.00           H  
HETATM 1153  H8  STL A 162       9.149  12.405  -3.213  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.541  13.553  -6.648  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.856  15.229  -7.165  1.00 20.00           H  
HETATM 1156  H13 STL A 162       6.075  15.668  -3.058  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.747  14.006  -2.559  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       5.250  17.078  -4.620  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.072   7.399  -5.571  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      12.736  11.337  -0.996  1.00 20.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  90      11.819   7.347   5.628  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.385   6.898   4.319  1.00  2.20           C  
ATOM      3  C   MET A  90      11.353   7.084   3.199  1.00  1.76           C  
ATOM      4  O   MET A  90      11.613   7.741   2.211  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.714   5.414   4.516  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.100   5.113   3.941  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.317   5.105   5.278  1.00  4.08           S  
ATOM      8  CE  MET A  90      16.102   3.531   4.855  1.00  4.71           C  
ATOM      9  H1  MET A  90      11.071   6.688   5.930  1.00  3.21           H  
ATOM     10  H2  MET A  90      11.418   8.303   5.524  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.572   7.364   6.345  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.285   7.447   4.091  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.704   5.180   5.572  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.979   4.809   4.008  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.088   4.145   3.461  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.364   5.870   3.218  1.00  3.23           H  
ATOM     17  HE1 MET A  90      16.859   3.700   4.100  1.00  5.00           H  
ATOM     18  HE2 MET A  90      15.361   2.847   4.473  1.00  5.07           H  
ATOM     19  HE3 MET A  90      16.557   3.107   5.739  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.186   6.508   3.347  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.135   6.645   2.294  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.594   5.257   1.942  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.047   4.626   1.009  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.000   5.982   4.153  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.332   7.267   2.664  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.564   7.094   1.411  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.635   4.777   2.693  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.064   3.421   2.419  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.531   3.494   2.365  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.936   3.391   1.309  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.541   2.569   3.600  1.00  1.61           C  
ATOM     32  CG  LYS A  92       6.958   1.153   3.512  1.00  1.94           C  
ATOM     33  CD  LYS A  92       6.312   0.784   4.854  1.00  2.31           C  
ATOM     34  CE  LYS A  92       7.398   0.638   5.932  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       6.914   1.449   7.086  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.294   5.305   3.446  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.455   3.025   1.495  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.619   2.514   3.586  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.220   3.030   4.522  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       6.214   1.114   2.728  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       7.750   0.452   3.292  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       5.619   1.562   5.144  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       5.780  -0.150   4.754  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       7.505  -0.400   6.218  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.338   1.029   5.574  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       6.826   2.446   6.800  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       7.593   1.375   7.871  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       5.987   1.098   7.398  1.00  3.47           H  
ATOM     49  N   SER A  93       4.891   3.680   3.491  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.402   3.770   3.503  1.00  1.40           C  
ATOM     51  C   SER A  93       2.967   5.048   4.222  1.00  1.20           C  
ATOM     52  O   SER A  93       3.766   5.933   4.462  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.928   2.530   4.261  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.746   2.033   3.647  1.00  2.20           O  
ATOM     55  H   SER A  93       5.391   3.768   4.329  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.015   3.757   2.496  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.692   1.770   4.229  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.728   2.793   5.290  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.343   1.400   4.246  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.709   5.151   4.566  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.205   6.376   5.267  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.085   6.742   6.478  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.138   7.891   6.878  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.217   6.018   5.704  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.176   6.268   4.533  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.495   7.762   4.440  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.638   8.506   3.988  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.588   8.139   4.823  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.089   4.422   4.357  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.169   7.204   4.578  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.255   4.976   5.991  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.505   6.634   6.543  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.711   5.942   3.612  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -2.090   5.715   4.691  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.787   5.788   7.050  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.674   6.099   8.220  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.660   7.217   7.846  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.735   8.238   8.504  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.440   4.801   8.516  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.464   3.677   8.882  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.991   2.347   8.338  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.716   2.047   7.189  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       4.668   1.653   9.077  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.739   4.873   6.705  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.083   6.386   9.076  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.008   4.514   7.643  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.117   4.967   9.342  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       3.373   3.614   9.956  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       2.496   3.881   8.450  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.408   7.028   6.785  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.389   8.070   6.343  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.769   8.971   5.260  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.165  10.110   5.092  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.570   7.281   5.768  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.266   6.499   6.889  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.737   5.144   6.357  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.850   5.079   5.862  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       7.978   4.194   6.453  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.319   6.198   6.272  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.717   8.661   7.185  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.208   6.592   5.019  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.275   7.964   5.318  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.117   7.060   7.245  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.574   6.341   7.702  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.800   8.464   4.527  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.141   9.276   3.449  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.565  10.575   4.030  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.725  11.641   3.463  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.000   8.392   2.917  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.505   7.301   1.947  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.928   7.561   0.557  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.040   7.273   1.866  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.505   7.542   4.684  1.00  0.89           H  
ATOM    114  HA  LEU A  97       4.838   9.495   2.657  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.509   7.916   3.750  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.285   9.018   2.401  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.150   6.341   2.291  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.005   8.613   0.324  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       1.889   7.265   0.541  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.476   6.988  -0.175  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.346   6.596   1.080  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.444   6.931   2.809  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.410   8.262   1.652  1.00  1.87           H  
ATOM    124  N   SER A  98       2.896  10.490   5.158  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.303  11.715   5.784  1.00  0.76           C  
ATOM    126  C   SER A  98       3.391  12.767   6.036  1.00  0.72           C  
ATOM    127  O   SER A  98       3.233  13.924   5.690  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.697  11.239   7.107  1.00  0.92           C  
ATOM    129  OG  SER A  98       0.754  12.201   7.564  1.00  1.57           O  
ATOM    130  H   SER A  98       2.781   9.618   5.592  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.531  12.120   5.152  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.197  10.296   6.958  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.484  11.115   7.838  1.00  1.34           H  
ATOM    134  HG  SER A  98      -0.118  11.932   7.256  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.495  12.374   6.630  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.598  13.350   6.902  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.134  13.932   5.587  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.409  15.113   5.493  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.679  12.543   7.621  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.310  12.404   9.098  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.562  13.337   9.841  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       5.772  11.370   9.458  1.00  1.83           O  
ATOM    143  H   ASP A  99       4.598  11.435   6.895  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.246  14.143   7.542  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.755  11.563   7.174  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.626  13.053   7.537  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.267  13.121   4.565  1.00  0.75           N  
ATOM    148  CA  LEU A 100       6.764  13.643   3.251  1.00  0.76           C  
ATOM    149  C   LEU A 100       5.818  14.741   2.728  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.206  15.585   1.945  1.00  0.79           O  
ATOM    151  CB  LEU A 100       6.760  12.432   2.310  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.037  12.426   1.461  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.593  11.002   1.380  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.716  12.926   0.048  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.026  12.174   4.658  1.00  0.79           H  
ATOM    156  HA  LEU A 100       7.765  14.029   3.353  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.709  11.524   2.893  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       5.901  12.487   1.660  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.775  13.074   1.915  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.173  10.792   2.265  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.223  10.908   0.507  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       7.775  10.301   1.311  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       6.887  12.364  -0.356  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.581  12.796  -0.586  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.455  13.974   0.087  1.00  1.95           H  
ATOM    166  N   PHE A 101       4.576  14.725   3.151  1.00  0.60           N  
ATOM    167  CA  PHE A 101       3.601  15.760   2.690  1.00  0.59           C  
ATOM    168  C   PHE A 101       3.522  16.945   3.676  1.00  0.60           C  
ATOM    169  O   PHE A 101       3.624  18.091   3.282  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.258  15.023   2.618  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.180  15.971   2.140  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       0.996  16.188   0.770  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       0.365  16.632   3.068  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       0.001  17.067   0.328  1.00  0.73           C  
ATOM    175  CE2 PHE A 101      -0.630  17.511   2.625  1.00  0.90           C  
ATOM    176  CZ  PHE A 101      -0.813  17.727   1.254  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.284  14.029   3.776  1.00  0.65           H  
ATOM    178  HA  PHE A 101       3.873  16.112   1.708  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.340  14.194   1.930  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       1.999  14.649   3.597  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       1.622  15.680   0.056  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       0.505  16.465   4.126  1.00  1.17           H  
ATOM    183  HE1 PHE A 101      -0.141  17.234  -0.729  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -1.258  18.022   3.341  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -1.579  18.406   0.910  1.00  0.78           H  
ATOM    186  N   ARG A 102       3.301  16.678   4.946  1.00  0.67           N  
ATOM    187  CA  ARG A 102       3.164  17.790   5.951  1.00  0.76           C  
ATOM    188  C   ARG A 102       4.518  18.269   6.520  1.00  0.68           C  
ATOM    189  O   ARG A 102       4.652  19.416   6.902  1.00  0.78           O  
ATOM    190  CB  ARG A 102       2.277  17.206   7.065  1.00  0.99           C  
ATOM    191  CG  ARG A 102       3.101  16.300   7.993  1.00  1.30           C  
ATOM    192  CD  ARG A 102       2.309  15.026   8.309  1.00  1.45           C  
ATOM    193  NE  ARG A 102       2.313  14.910   9.796  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       2.487  13.744  10.354  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       1.462  12.981  10.614  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       3.690  13.337  10.642  1.00  3.07           N  
ATOM    197  H   ARG A 102       3.194  15.747   5.235  1.00  0.76           H  
ATOM    198  HA  ARG A 102       2.652  18.624   5.498  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       1.852  18.015   7.641  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       1.480  16.629   6.620  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       4.027  16.032   7.507  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       3.318  16.826   8.911  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       1.296  15.111   7.940  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       2.797  14.168   7.874  1.00  1.75           H  
ATOM    205  HE  ARG A 102       2.185  15.706  10.353  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       0.539  13.288  10.384  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       1.600  12.085  11.036  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       4.478  13.917  10.431  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       3.829  12.446  11.071  1.00  3.76           H  
ATOM    210  N   MET A 103       5.508  17.417   6.604  1.00  0.71           N  
ATOM    211  CA  MET A 103       6.826  17.856   7.176  1.00  0.75           C  
ATOM    212  C   MET A 103       7.811  18.265   6.074  1.00  0.68           C  
ATOM    213  O   MET A 103       8.789  18.940   6.333  1.00  0.83           O  
ATOM    214  CB  MET A 103       7.359  16.640   7.938  1.00  0.93           C  
ATOM    215  CG  MET A 103       7.855  17.074   9.321  1.00  1.27           C  
ATOM    216  SD  MET A 103       6.522  17.913  10.212  1.00  1.82           S  
ATOM    217  CE  MET A 103       5.600  16.431  10.679  1.00  2.43           C  
ATOM    218  H   MET A 103       5.388  16.491   6.305  1.00  0.82           H  
ATOM    219  HA  MET A 103       6.679  18.676   7.860  1.00  0.83           H  
ATOM    220  HB2 MET A 103       6.570  15.910   8.049  1.00  1.27           H  
ATOM    221  HB3 MET A 103       8.178  16.201   7.387  1.00  1.25           H  
ATOM    222  HG2 MET A 103       8.165  16.206   9.881  1.00  1.83           H  
ATOM    223  HG3 MET A 103       8.691  17.749   9.209  1.00  1.83           H  
ATOM    224  HE1 MET A 103       6.131  15.913  11.466  1.00  2.76           H  
ATOM    225  HE2 MET A 103       5.503  15.783   9.825  1.00  2.92           H  
ATOM    226  HE3 MET A 103       4.615  16.715  11.026  1.00  2.78           H  
ATOM    227  N   PHE A 104       7.573  17.857   4.856  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.509  18.218   3.749  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.139  19.572   3.117  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.951  20.182   2.448  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.356  17.086   2.735  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.706  16.708   2.183  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.749  16.346   3.046  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.913  16.721   0.802  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      12.001  15.998   2.523  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      11.165  16.372   0.279  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      12.208  16.011   1.138  1.00  2.56           C  
ATOM    238  H   PHE A 104       6.784  17.306   4.668  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.524  18.244   4.114  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.914  16.228   3.219  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.717  17.410   1.927  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.589  16.336   4.115  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       9.103  16.999   0.138  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.805  15.719   3.188  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      11.326  16.382  -0.788  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      13.173  15.741   0.733  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.928  20.043   3.316  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.516  21.355   2.719  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.444  22.483   3.201  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.447  22.848   4.362  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.079  21.577   3.211  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.350  22.544   2.275  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.350  22.297   1.085  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       3.796  23.512   2.765  1.00  0.84           O  
ATOM    255  H   ASP A 105       6.288  19.534   3.855  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.530  21.295   1.642  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.556  20.631   3.223  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.099  21.989   4.208  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.235  23.030   2.310  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.175  24.131   2.701  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.403  25.420   3.021  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.804  26.195   3.869  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.076  24.332   1.478  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.367  25.045   1.893  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.851  25.932   0.742  1.00  1.61           C  
ATOM    266  CE  LYS A 106      11.537  27.399   1.052  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      10.102  27.577   0.680  1.00  2.14           N1+
ATOM    268  H   LYS A 106       8.215  22.712   1.382  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.770  23.830   3.550  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.320  23.371   1.049  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.556  24.931   0.746  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.178  25.655   2.766  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.125  24.313   2.125  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.918  25.810   0.619  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.349  25.644  -0.171  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      11.683  27.597   2.107  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.158  28.051   0.458  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106       9.867  28.589   0.674  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106       9.501  27.085   1.372  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106       9.934  27.183  -0.267  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.302  25.654   2.347  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.499  26.891   2.611  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.626  26.707   3.872  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.257  27.669   4.516  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.640  27.064   1.355  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.975  28.442   1.343  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.580  29.430   1.707  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.745  28.548   0.925  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.001  25.014   1.668  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.152  27.739   2.728  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.267  26.965   0.480  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.879  26.301   1.335  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.258  27.748   0.626  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.306  29.424   0.909  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.326  25.473   4.233  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.508  25.180   5.462  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.124  25.855   5.430  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.930  26.921   5.985  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.339  25.712   6.637  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.657  24.723   3.696  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.387  24.114   5.572  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.626  26.734   6.442  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.224  25.107   6.757  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       4.749  25.672   7.541  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.152  25.223   4.813  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.770  25.808   4.774  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.290  24.703   4.600  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.395  24.959   4.159  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.742  26.787   3.586  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.489  26.206   2.387  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.692  26.383   2.326  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.847  25.602   1.546  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.324  24.356   4.390  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.580  26.351   5.689  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.283  26.977   3.306  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.208  27.715   3.879  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.028  23.478   4.963  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.968  22.369   4.840  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.868  21.666   3.476  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.142  20.486   3.371  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.915  23.293   5.332  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.790  21.646   5.622  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.963  22.774   4.954  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.510  22.375   2.428  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.432  21.731   1.075  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.892  22.068   0.377  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.518  23.068   0.663  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.601  22.333   0.284  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.918  21.958   0.925  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.349  22.620   2.082  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.708  20.952   0.359  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.571  22.277   2.671  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.932  20.610   0.947  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.362  21.271   2.104  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.568  20.936   2.683  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.313  23.328   2.524  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.557  20.663   1.155  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.505  23.409   0.270  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.577  21.959  -0.730  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.734  23.396   2.522  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.376  20.441  -0.532  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.903  22.786   3.564  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.543  19.834   0.511  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.438  20.137   3.198  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.308  21.248  -0.555  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.578  21.532  -1.292  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.239  22.188  -2.642  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.514  21.635  -3.445  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.271  20.169  -1.482  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.287  19.391  -0.157  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.718  20.394  -1.935  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.916  18.013  -0.380  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.777  20.456  -0.782  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.206  22.187  -0.713  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.743  19.596  -2.232  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       3.868  19.937   0.573  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.278  19.270   0.205  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.726  20.719  -2.963  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.271  19.471  -1.846  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.179  21.150  -1.315  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.478  17.305   0.305  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.984  18.069  -0.207  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.733  17.694  -1.397  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.739  23.377  -2.880  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.433  24.098  -4.162  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.307  23.588  -5.322  1.00  0.50           C  
ATOM    367  O   ASP A 113       3.862  22.510  -5.269  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.741  25.572  -3.860  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.724  26.114  -2.854  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.643  26.484  -3.278  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       2.043  26.145  -1.677  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.306  23.807  -2.206  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.390  23.991  -4.410  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.736  25.657  -3.448  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.681  26.147  -4.771  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.420  24.360  -6.374  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.253  23.941  -7.548  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.705  24.439  -7.413  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.577  24.015  -8.148  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.586  24.599  -8.758  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.629  23.608  -9.419  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.355  24.339  -9.841  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.300  22.996 -10.650  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.954  25.222  -6.395  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.233  22.869  -7.660  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.035  25.471  -8.434  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.342  24.895  -9.470  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.378  22.826  -8.717  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.120  24.092 -10.865  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.506  25.406  -9.752  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.539  24.037  -9.201  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.256  23.696 -11.471  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.787  22.087 -10.925  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.332  22.772 -10.426  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.964  25.358  -6.510  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.352  25.909  -6.367  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.244  25.057  -5.444  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.365  24.746  -5.794  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.157  27.308  -5.775  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.498  28.044  -5.735  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.866  28.618  -6.746  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       9.137  28.014  -4.698  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.242  25.707  -5.948  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.812  25.997  -7.339  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.461  27.863  -6.385  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.768  27.222  -4.772  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.788  24.705  -4.267  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.666  23.907  -3.340  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.959  22.500  -3.895  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.934  21.886  -3.510  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.925  23.814  -1.996  1.00  0.48           C  
ATOM    412  CG  GLU A 116       7.455  25.201  -1.547  1.00  0.57           C  
ATOM    413  CD  GLU A 116       6.060  25.085  -0.939  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.931  24.417   0.072  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       5.143  25.665  -1.492  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.890  24.982  -3.986  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.596  24.431  -3.193  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       7.076  23.163  -2.096  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       8.587  23.410  -1.247  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       8.140  25.590  -0.807  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       7.423  25.867  -2.394  1.00  0.83           H  
ATOM    422  N   LEU A 117       8.141  21.981  -4.792  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.411  20.609  -5.352  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.856  20.522  -5.871  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.568  19.578  -5.584  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.428  20.417  -6.514  1.00  0.55           C  
ATOM    427  CG  LEU A 117       6.022  20.103  -5.988  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       5.003  20.595  -7.009  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.845  18.587  -5.789  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.361  22.489  -5.098  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.240  19.858  -4.597  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.393  21.323  -7.102  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.767  19.602  -7.136  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.865  20.615  -5.049  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.035  20.683  -6.541  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.946  19.893  -7.826  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       5.309  21.559  -7.386  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.853  18.382  -5.391  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.590  18.224  -5.097  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.959  18.083  -6.737  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.293  21.504  -6.629  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.694  21.480  -7.162  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.706  21.760  -6.034  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.777  21.187  -6.005  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.745  22.574  -8.246  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.864  23.959  -7.602  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.722  25.048  -8.672  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.521  25.943  -8.343  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.965  26.794  -7.201  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.700  22.255  -6.843  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.901  20.520  -7.609  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.599  22.401  -8.884  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.844  22.532  -8.838  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.087  24.076  -6.863  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.829  24.051  -7.125  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.621  25.648  -8.695  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.572  24.590  -9.638  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.268  26.558  -9.195  1.00  2.02           H  
ATOM    459  HE3 LYS A 118       9.673  25.343  -8.049  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.753  26.310  -6.305  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.458  27.703  -7.232  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.988  26.965  -7.266  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.368  22.625  -5.101  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.309  22.926  -3.972  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.518  21.662  -3.130  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.617  21.366  -2.702  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.629  24.037  -3.157  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.807  25.376  -3.885  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.266  24.132  -1.765  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.622  26.295  -3.585  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.494  23.066  -5.137  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.254  23.277  -4.357  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.577  23.817  -3.056  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.720  25.848  -3.550  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.863  25.201  -4.949  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.310  24.391  -1.864  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.177  23.182  -1.261  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.761  24.891  -1.190  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.680  26.636  -2.563  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.699  25.754  -3.732  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.650  27.146  -4.249  1.00  1.54           H  
ATOM    482  N   MET A 120      12.472  20.903  -2.909  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.614  19.642  -2.120  1.00  1.01           C  
ATOM    484  C   MET A 120      13.499  18.663  -2.904  1.00  0.95           C  
ATOM    485  O   MET A 120      14.407  18.061  -2.362  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.193  19.088  -1.976  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.359  20.008  -1.079  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.652  20.034  -1.680  1.00  1.88           S  
ATOM    489  CE  MET A 120       7.886  19.259  -0.238  1.00  1.43           C  
ATOM    490  H   MET A 120      11.597  21.154  -3.279  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.038  19.846  -1.148  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.733  19.025  -2.951  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.236  18.104  -1.535  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.380  19.639  -0.064  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.765  21.009  -1.108  1.00  2.08           H  
ATOM    496  HE1 MET A 120       7.210  19.961   0.230  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.651  18.973   0.467  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.340  18.380  -0.552  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.247  18.525  -4.188  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.076  17.610  -5.038  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.488  18.191  -5.238  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.399  17.487  -5.623  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.335  17.521  -6.381  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.913  16.071  -6.671  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.153  15.210  -6.918  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.126  15.497  -5.486  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.517  19.039  -4.596  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.139  16.631  -4.586  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.457  18.149  -6.348  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.987  17.863  -7.170  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.292  16.056  -7.553  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      14.455  14.743  -5.993  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.956  15.831  -7.287  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.921  14.447  -7.647  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.069  15.639  -5.652  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.418  15.999  -4.577  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.334  14.441  -5.394  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.679  19.467  -4.971  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.039  20.079  -5.132  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.028  19.395  -4.181  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.190  19.226  -4.498  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.875  21.559  -4.764  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.650  22.430  -5.760  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.205  23.887  -5.617  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.914  24.699  -5.059  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.052  24.256  -6.101  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.933  20.017  -4.656  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.375  19.985  -6.152  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.828  21.826  -4.794  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.260  21.728  -3.769  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.708  22.356  -5.556  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.451  22.095  -6.765  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.478  23.601  -6.553  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      15.760  25.186  -6.014  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.564  18.985  -3.021  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.459  18.290  -2.045  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.983  16.981  -2.654  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.132  16.624  -2.480  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.576  18.006  -0.828  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.620  19.125  -2.798  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.281  18.931  -1.765  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.217  18.939  -0.419  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      18.151  17.483  -0.080  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.736  17.398  -1.127  1.00  1.89           H  
ATOM    545  N   THR A 124      18.148  16.276  -3.381  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.597  14.999  -4.024  1.00  1.47           C  
ATOM    547  C   THR A 124      19.241  15.294  -5.389  1.00  1.44           C  
ATOM    548  O   THR A 124      20.142  14.600  -5.816  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.328  14.151  -4.204  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.252  14.976  -4.631  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.956  13.484  -2.879  1.00  1.92           C  
ATOM    552  H   THR A 124      17.230  16.591  -3.516  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.297  14.482  -3.385  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.510  13.387  -4.944  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.455  15.293  -5.514  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.303  12.645  -3.070  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.448  14.198  -2.249  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.852  13.139  -2.385  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.787  16.323  -6.075  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.378  16.666  -7.405  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.271  16.852  -8.449  1.00  1.26           C  
ATOM    562  O   GLY A 125      17.926  15.930  -9.164  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.060  16.873  -5.710  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.946  17.582  -7.318  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.033  15.869  -7.723  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.722  18.040  -8.557  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.645  18.280  -9.575  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.253  18.867 -10.862  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.960  19.977 -11.263  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.651  19.255  -8.914  1.00  1.34           C  
ATOM    571  CG  GLU A 126      16.317  20.612  -8.636  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.364  21.750  -9.025  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.973  21.805 -10.179  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      15.045  22.550  -8.162  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.023  18.772  -7.981  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.144  17.351  -9.801  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.807  19.401  -9.573  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.305  18.833  -7.983  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      16.550  20.686  -7.585  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      17.225  20.696  -9.212  1.00  1.83           H  
ATOM    581  N   THR A 127      18.097  18.111 -11.519  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.728  18.606 -12.784  1.00  1.21           C  
ATOM    583  C   THR A 127      17.801  18.309 -13.972  1.00  1.29           C  
ATOM    584  O   THR A 127      18.080  17.473 -14.812  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.077  17.864 -12.896  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.719  18.232 -14.110  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.872  16.342 -12.870  1.00  2.18           C  
ATOM    588  H   THR A 127      18.307  17.217 -11.185  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.903  19.669 -12.714  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.705  18.147 -12.064  1.00  1.93           H  
ATOM    591  HG1 THR A 127      21.468  17.645 -14.244  1.00  2.34           H  
ATOM    592 HG21 THR A 127      19.624  16.028 -11.867  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.783  15.852 -13.182  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.071  16.071 -13.541  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.683  18.990 -14.029  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.705  18.758 -15.137  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.166  20.099 -15.669  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.600  21.158 -15.255  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.583  17.925 -14.494  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.974  18.696 -13.310  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.152  16.590 -13.998  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.877  17.858 -12.645  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.479  19.650 -13.333  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.166  18.198 -15.934  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.820  17.732 -15.228  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.747  18.913 -12.587  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.549  19.621 -13.668  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.544  16.715 -13.000  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.943  16.268 -14.658  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.369  15.847 -13.986  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.527  18.364 -11.757  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.274  16.891 -12.373  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.055  17.729 -13.333  1.00  2.52           H  
ATOM    614  N   THR A 129      14.226  20.061 -16.586  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.663  21.336 -17.142  1.00  1.42           C  
ATOM    616  C   THR A 129      12.330  21.684 -16.450  1.00  1.16           C  
ATOM    617  O   THR A 129      11.780  20.886 -15.714  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.488  21.072 -18.651  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.819  22.249 -19.374  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.046  20.668 -18.977  1.00  2.28           C  
ATOM    621  H   THR A 129      13.891  19.196 -16.907  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.368  22.141 -16.998  1.00  1.62           H  
ATOM    623  HB  THR A 129      14.153  20.276 -18.951  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.182  22.934 -19.150  1.00  2.56           H  
ATOM    625 HG21 THR A 129      11.676  20.009 -18.207  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.022  20.160 -19.930  1.00  2.67           H  
ATOM    627 HG23 THR A 129      11.428  21.551 -19.025  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.825  22.880 -16.665  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.539  23.311 -16.004  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.409  22.278 -16.189  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.640  22.039 -15.276  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.160  24.658 -16.645  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.161  24.550 -18.175  1.00  2.05           C  
ATOM    634  CD  GLU A 130      11.313  25.376 -18.750  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      12.406  24.843 -18.843  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      11.082  26.525 -19.090  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.303  23.506 -17.248  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.714  23.462 -14.951  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.174  24.946 -16.311  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.872  25.412 -16.340  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.281  23.520 -18.463  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.225  24.925 -18.561  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.300  21.659 -17.342  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.217  20.642 -17.545  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.462  19.421 -16.648  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.535  18.856 -16.098  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.289  20.249 -19.021  1.00  1.44           C  
ATOM    648  CG  ASP A 131       6.954  19.630 -19.445  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       5.970  20.350 -19.476  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       6.938  18.447 -19.728  1.00  1.91           O  
ATOM    651  H   ASP A 131       9.927  21.855 -18.065  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.253  21.076 -17.328  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.489  21.125 -19.621  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.077  19.526 -19.163  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.704  19.025 -16.479  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.010  17.856 -15.597  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.631  18.198 -14.150  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.167  17.352 -13.407  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.519  17.623 -15.730  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.863  17.212 -17.166  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      11.258  16.275 -17.659  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.731  17.843 -17.745  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.434  19.507 -16.919  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.470  16.983 -15.930  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.046  18.533 -15.482  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.822  16.837 -15.055  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.787  19.445 -13.757  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.390  19.851 -12.371  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.882  19.621 -12.226  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.411  19.057 -11.255  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.708  21.352 -12.253  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      11.179  21.621 -12.607  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       9.442  21.820 -10.820  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      12.100  20.980 -11.561  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.133  20.114 -14.385  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.939  19.287 -11.633  1.00  0.90           H  
ATOM    677  HB  ILE A 133       9.066  21.904 -12.930  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.397  21.209 -13.580  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.350  22.687 -12.626  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       9.870  21.111 -10.126  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.378  21.890 -10.656  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.894  22.790 -10.667  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.649  20.072 -11.190  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.247  21.668 -10.743  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      13.053  20.751 -12.013  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.134  20.045 -13.217  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.655  19.858 -13.203  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.290  18.387 -13.464  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.185  17.969 -13.186  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.138  20.756 -14.330  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.609  22.062 -13.731  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.084  21.987 -13.587  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.596  20.973 -13.110  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.428  22.948 -13.953  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.556  20.482 -13.987  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.244  20.182 -12.259  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.942  20.973 -15.019  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.339  20.255 -14.854  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.057  22.218 -12.760  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.867  22.886 -14.379  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.205  17.594 -13.983  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.891  16.151 -14.236  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.458  15.487 -12.926  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.418  14.860 -12.857  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.189  15.529 -14.763  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.880  14.637 -15.970  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.389  15.498 -17.136  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.223  16.038 -17.841  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.184  15.601 -17.302  1.00  2.03           O  
ATOM    710  H   GLU A 135       7.093  17.945 -14.196  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.111  16.061 -14.976  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.869  16.313 -15.061  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.644  14.933 -13.986  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.775  14.109 -16.265  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.114  13.925 -15.704  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.232  15.649 -11.876  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.838  15.053 -10.562  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.575  15.763 -10.040  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.812  15.201  -9.278  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.027  15.288  -9.612  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.254  14.438 -10.014  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.883  13.821  -8.758  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.854  13.305 -10.970  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.055  16.181 -11.951  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.651  13.996 -10.669  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.298  16.333  -9.634  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.730  15.023  -8.608  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.982  15.076 -10.497  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.106  13.436  -8.115  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.446  14.574  -8.228  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.544  13.014  -9.042  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.632  13.716 -11.944  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       6.983  12.798 -10.585  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.669  12.603 -11.053  1.00  2.27           H  
ATOM    735  N   MET A 137       4.343  16.991 -10.461  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.123  17.732 -10.008  1.00  0.71           C  
ATOM    737  C   MET A 137       1.890  17.252 -10.787  1.00  0.68           C  
ATOM    738  O   MET A 137       0.820  17.141 -10.235  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.400  19.210 -10.300  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.927  20.060  -9.118  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.151  20.381  -9.263  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.895  21.032  -7.591  1.00  0.53           C  
ATOM    743  H   MET A 137       4.966  17.419 -11.083  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.972  17.589  -8.949  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.459  19.357 -10.449  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.866  19.508 -11.190  1.00  0.97           H  
ATOM    747  HG2 MET A 137       3.121  19.530  -8.197  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.464  20.997  -9.113  1.00  1.76           H  
ATOM    749  HE1 MET A 137      -0.117  21.404  -7.503  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.588  21.835  -7.404  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.058  20.244  -6.869  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.031  16.953 -12.059  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.853  16.461 -12.847  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.380  15.130 -12.258  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.778  14.966 -11.926  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.357  16.262 -14.278  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.492  17.623 -14.969  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.291  17.469 -16.268  1.00  2.09           C  
ATOM    759  CE  LYS A 138       3.313  18.607 -16.382  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       4.187  18.238 -17.535  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.907  17.041 -12.489  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.055  17.188 -12.830  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.317  15.768 -14.256  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.649  15.651 -14.822  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.508  18.010 -15.194  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.005  18.309 -14.311  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       2.806  16.520 -16.263  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       1.618  17.507 -17.111  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       2.809  19.545 -16.575  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       3.900  18.673 -15.483  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       4.987  18.900 -17.590  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       3.637  18.284 -18.416  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       4.552  17.273 -17.404  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.279  14.187 -12.098  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.893  12.876 -11.496  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.508  13.087 -10.023  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.314  12.374  -9.480  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.131  11.986 -11.628  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.697  10.522 -11.723  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.274  10.119 -12.793  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.795   9.829 -10.725  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.212  14.352 -12.354  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.067  12.444 -12.039  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.675  12.257 -12.520  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.765  12.118 -10.769  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.069  14.091  -9.386  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.704  14.382  -7.969  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.676  15.041  -7.980  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.663  14.442  -7.603  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.708  14.670  -9.850  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.672  13.464  -7.401  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.424  15.062  -7.534  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.750  16.255  -8.461  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.058  16.965  -8.559  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.543  16.916 -10.013  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.220  17.775 -10.813  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.767  18.412  -8.132  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.058  19.249  -8.108  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.134  18.674  -8.174  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.947  20.458  -8.024  1.00  1.23           O  
ATOM    801  H   ASP A 141       0.063  16.693  -8.797  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.787  16.518  -7.898  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.326  18.412  -7.148  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.074  18.855  -8.834  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.312  15.915 -10.361  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.819  15.809 -11.768  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.782  16.965 -12.084  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.081  17.233 -13.232  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.533  14.456 -11.848  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.731  13.512 -12.752  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.710  12.106 -12.141  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.579  12.003 -11.112  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -1.887  10.716 -11.419  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.556  15.236  -9.700  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.990  15.824 -12.459  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.611  14.030 -10.857  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.522  14.592 -12.261  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.194  13.473 -13.728  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.716  13.878 -12.849  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.657  11.911 -11.657  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -3.549  11.379 -12.922  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -1.897  12.836 -11.220  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.983  11.975 -10.111  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -0.985  10.675 -10.902  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.704  10.652 -12.441  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -2.487   9.921 -11.122  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.246  17.668 -11.077  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.161  18.826 -11.319  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.324  20.095 -11.536  1.00  0.92           C  
ATOM    830  O   ASN A 143      -5.771  21.040 -12.157  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.019  18.980 -10.049  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.289  17.618  -9.405  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.040  16.821  -9.929  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.700  17.312  -8.281  1.00  1.70           N  
ATOM    835  H   ASN A 143      -4.973  17.448 -10.163  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -6.792  18.639 -12.174  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.501  19.611  -9.343  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.961  19.440 -10.311  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.087  17.952  -7.854  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.869  16.443  -7.863  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.111  20.115 -11.015  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.220  21.310 -11.163  1.00  0.93           C  
ATOM    843  C   ASN A 144      -3.955  22.583 -10.715  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.049  23.553 -11.445  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -2.859  21.363 -12.652  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -1.738  20.362 -12.953  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -1.934  19.420 -13.693  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -0.564  20.528 -12.410  1.00  1.97           N  
ATOM    849  H   ASN A 144      -3.788  19.338 -10.515  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.324  21.177 -10.576  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.729  21.115 -13.241  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -2.526  22.357 -12.905  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -0.401  21.289 -11.814  1.00  2.25           H  
ATOM    854 HD22 ASN A 144       0.158  19.893 -12.601  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.471  22.580  -9.510  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.203  23.784  -8.993  1.00  0.92           C  
ATOM    857  C   ASP A 145      -4.266  24.702  -8.190  1.00  0.91           C  
ATOM    858  O   ASP A 145      -4.716  25.568  -7.461  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.331  23.241  -8.096  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.805  22.143  -7.162  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.038  22.460  -6.266  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.179  21.001  -7.362  1.00  2.06           O  
ATOM    863  H   ASP A 145      -4.371  21.786  -8.945  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.633  24.332  -9.816  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.733  24.049  -7.503  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.113  22.833  -8.717  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.971  24.533  -8.323  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.018  25.408  -7.577  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.271  24.614  -6.498  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.153  24.948  -6.156  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.625  23.838  -8.921  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.302  25.822  -8.272  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -2.564  26.213  -7.109  1.00  1.10           H  
ATOM    874  N   ARG A 147      -1.864  23.576  -5.949  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.148  22.799  -4.886  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.529  21.308  -4.893  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.636  20.928  -5.229  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -1.565  23.451  -3.562  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.004  23.054  -3.209  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -3.642  24.149  -2.352  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -3.947  25.253  -3.309  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -5.170  25.453  -3.714  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -5.634  24.784  -4.730  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -5.924  26.323  -3.104  1.00  3.10           N  
ATOM    885  H   ARG A 147      -2.768  23.316  -6.226  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.083  22.902  -5.013  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -0.900  23.124  -2.777  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -1.504  24.525  -3.658  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.577  22.926  -4.117  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.996  22.126  -2.656  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.547  23.781  -1.889  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -2.946  24.493  -1.602  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -3.222  25.826  -3.641  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.053  24.116  -5.198  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -6.569  24.938  -5.045  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -5.564  26.839  -2.326  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -6.864  26.470  -3.410  1.00  3.53           H  
ATOM    898  N   ILE A 148      -0.606  20.475  -4.485  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.859  19.003  -4.412  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.517  18.688  -3.057  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.112  19.205  -2.030  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.549  18.386  -4.552  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.756  17.903  -5.989  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.754  17.203  -3.606  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.247  17.672  -6.235  1.00  0.63           C  
ATOM    906  H   ILE A 148       0.264  20.827  -4.200  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.491  18.684  -5.226  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.282  19.142  -4.327  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.220  16.978  -6.139  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.391  18.646  -6.679  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       1.807  16.945  -3.593  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.180  16.357  -3.957  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       0.437  17.471  -2.611  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.373  16.892  -6.970  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.723  17.375  -5.308  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.697  18.584  -6.595  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.544  17.875  -3.051  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.251  17.560  -1.765  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.777  16.219  -1.175  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.021  15.488  -1.789  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.742  17.485  -2.140  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.213  18.793  -2.803  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.590  19.822  -2.585  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -6.195  18.742  -3.521  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.867  17.490  -3.893  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.097  18.354  -1.051  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.895  16.667  -2.828  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.325  17.311  -1.248  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.226  15.898   0.020  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.819  14.609   0.675  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.310  13.413  -0.152  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.566  12.486  -0.409  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.497  14.628   2.051  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.824  13.639   2.980  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.482  13.813   3.335  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -3.551  12.560   3.502  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -0.866  12.909   4.207  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -2.931  11.654   4.373  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -1.589  11.831   4.726  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.978  10.946   5.591  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.833  16.509   0.487  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.747  14.571   0.793  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.422  15.620   2.471  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.537  14.364   1.940  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.921  14.642   2.932  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -4.587  12.423   3.229  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       0.169  13.045   4.479  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -3.488  10.819   4.773  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -0.935  10.088   5.159  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.553  13.433  -0.579  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.087  12.302  -1.403  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.220  12.124  -2.657  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.815  11.028  -2.993  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.511  12.718  -1.784  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.323  11.479  -2.164  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.816  10.821  -1.265  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.436  11.211  -3.348  1.00  1.83           O  
ATOM    958  H   ASP A 151      -5.130  14.196  -0.365  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.107  11.390  -0.825  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.980  13.211  -0.945  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.476  13.393  -2.625  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.913  13.208  -3.329  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.048  13.130  -4.546  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.673  12.573  -4.165  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.061  11.828  -4.909  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -2.914  14.577  -5.014  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.120  14.955  -5.879  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.427  16.444  -5.707  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.489  17.222  -5.635  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.594  16.784  -5.650  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.238  14.081  -3.020  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.512  12.529  -5.313  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.869  15.230  -4.154  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.010  14.687  -5.591  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -3.899  14.749  -6.916  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -4.978  14.375  -5.571  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.192  12.938  -3.001  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.139  12.449  -2.534  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.149  10.917  -2.446  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.117  10.279  -2.808  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.320  13.075  -1.148  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.786  13.295  -0.878  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.483  14.292  -1.570  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.446  12.505   0.067  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.842  14.500  -1.313  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.804  12.713   0.325  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.502  13.709  -0.366  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.715  13.540  -2.429  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.917  12.793  -3.196  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.195  14.022  -1.114  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.089  12.417  -0.394  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       1.974  14.901  -2.302  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.906  11.735   0.599  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.380  15.270  -1.845  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       4.313  12.104   1.055  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.550  13.869  -0.165  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.925  10.323  -1.981  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.977   8.827  -1.884  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.950   8.210  -3.291  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.320   7.193  -3.520  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.309   8.505  -1.185  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.100   8.316   0.326  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.083   7.199   0.588  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.596   9.620   0.949  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.698  10.859  -1.703  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.152   8.460  -1.297  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.003   9.316  -1.349  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.720   7.597  -1.603  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -3.043   8.046   0.781  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.608   7.363   1.544  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -0.335   7.199  -0.189  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -1.590   6.246   0.598  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.898  10.096   0.275  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -1.103   9.404   1.885  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -2.431  10.280   1.128  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.631   8.823  -4.231  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.657   8.286  -5.629  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.293   8.463  -6.316  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.077   7.683  -7.170  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.729   9.114  -6.351  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.419   8.256  -7.421  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -2.994   8.724  -8.816  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -1.930   8.325  -9.256  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -3.745   9.470  -9.423  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.129   9.640  -4.015  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.941   7.247  -5.625  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.463   9.453  -5.635  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.265   9.969  -6.821  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.141   7.222  -7.288  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.490   8.355  -7.322  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.454   9.481  -5.965  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.782   9.691  -6.623  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.905   8.963  -5.868  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.743   8.325  -6.475  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.010  11.205  -6.598  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.346  11.517  -7.231  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.453  11.593  -8.620  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.475  11.723  -6.432  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       4.688  11.877  -9.214  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.709  12.006  -7.025  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       5.815  12.084  -8.416  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.140  10.108  -5.282  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.746   9.350  -7.644  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.225  11.696  -7.156  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.003  11.558  -5.577  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.582  11.432  -9.235  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.395  11.662  -5.357  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.769  11.936 -10.290  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       6.581  12.165  -6.408  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       6.767  12.301  -8.873  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.939   9.066  -4.558  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.026   8.395  -3.765  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.165   6.909  -4.133  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.260   6.379  -4.159  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.610   8.551  -2.301  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.144   9.882  -1.760  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.304   9.573  -0.405  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.726   9.107  -1.421  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.257   9.597  -4.095  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.964   8.899  -3.926  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.532   8.536  -2.229  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.021   7.739  -1.722  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.652  10.414  -2.551  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.320  10.480  -1.400  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.449   8.587  -0.806  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.179   9.991  -1.837  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.397   8.461  -2.222  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.075   6.236  -4.418  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.164   4.784  -4.785  1.00  1.07           C  
ATOM   1070  C   LYS A 158       4.061   4.581  -6.025  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.618   3.518  -6.219  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.723   4.334  -5.066  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.170   5.053  -6.299  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.280   4.619  -6.532  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.500   4.334  -8.022  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.777   5.664  -8.636  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       2.204   6.682  -4.390  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.561   4.222  -3.955  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.710   3.267  -5.241  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.103   4.564  -4.211  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.207   6.121  -6.138  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.764   4.797  -7.164  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.484   3.724  -5.960  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.946   5.408  -6.215  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.390   3.895  -8.455  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.348   3.679  -8.159  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.559   6.128  -8.132  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -1.037   5.539  -9.636  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       0.072   6.262  -8.571  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.211   5.589  -6.858  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.078   5.444  -8.069  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.226   6.461  -8.016  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.488   7.156  -8.980  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.758   6.441  -6.685  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.487   4.444  -8.102  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.489   5.621  -8.956  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.917   6.551  -6.904  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.052   7.524  -6.798  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.391   6.770  -6.724  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.779   6.283  -5.678  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.787   8.317  -5.507  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       9.036   9.109  -5.108  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.635   9.295  -5.737  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.692   5.978  -6.140  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.050   8.194  -7.644  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.525   7.633  -4.712  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       9.786   9.016  -5.880  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       9.427   8.720  -4.179  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       8.778  10.150  -4.983  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.523   9.932  -4.871  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       5.723   8.744  -5.899  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       6.848   9.903  -6.605  1.00  2.21           H  
ATOM   1113  N   GLU A 161      10.088   6.678  -7.836  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      11.408   5.962  -7.877  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.293   4.558  -7.249  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.693   3.704  -7.880  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      12.384   6.859  -7.098  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      13.062   7.839  -8.064  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      12.851   9.275  -7.581  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      11.746   9.773  -7.723  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      13.799   9.854  -7.079  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      11.808   4.355  -6.159  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.738   7.083  -8.656  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.741   5.874  -8.899  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      11.843   7.410  -6.342  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      13.138   6.245  -6.626  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      14.120   7.627  -8.108  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      12.633   7.729  -9.048  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       3.273  24.873   0.360  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.850  19.479  -5.712  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.413  11.834  -1.878  1.00 20.00           C  
HETATM 1133  C2  STL A 162      13.025  10.680  -2.400  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.649  10.193  -3.660  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.658  10.861  -4.405  1.00 20.00           C  
HETATM 1136  C5  STL A 162      11.030  12.001  -3.886  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.418  12.499  -2.631  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.990  12.645  -4.542  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.811  13.090  -3.922  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.733  13.751  -4.497  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.849  14.573  -5.641  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.705  15.246  -6.142  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.476  15.063  -5.472  1.00 20.00           C  
HETATM 1144  C13 STL A 162       5.352  14.239  -4.330  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.491  13.577  -3.842  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.373  15.698  -5.941  1.00 20.00           O  
HETATM 1147  O2  STL A 162      13.234   9.078  -4.172  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.770  12.309  -0.664  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.724  10.208  -1.870  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.385  10.525  -5.306  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.981  13.319  -2.268  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.085  12.783  -5.525  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.744  12.915  -2.939  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.737  14.679  -6.093  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.767  15.833  -6.948  1.00 20.00           H  
HETATM 1156  H13 STL A 162       4.470  14.128  -3.877  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.425  12.990  -3.035  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       3.777  15.038  -6.395  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      13.388   9.208  -5.154  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      12.929  13.297  -0.738  1.00 20.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  90      11.224   6.017   4.714  1.00  2.87           N  
ATOM      2  CA  MET A  90      11.645   6.284   3.301  1.00  2.20           C  
ATOM      3  C   MET A  90      10.431   6.315   2.351  1.00  1.76           C  
ATOM      4  O   MET A  90      10.474   6.949   1.314  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.607   5.141   2.928  1.00  2.68           C  
ATOM      6  CG  MET A  90      11.908   3.779   3.051  1.00  3.11           C  
ATOM      7  SD  MET A  90      12.414   2.718   1.675  1.00  4.08           S  
ATOM      8  CE  MET A  90      10.761   2.382   1.021  1.00  4.71           C  
ATOM      9  H1  MET A  90      10.462   6.670   4.978  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.037   6.158   5.351  1.00  3.35           H  
ATOM     11  H3  MET A  90      10.880   5.041   4.803  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.173   7.225   3.248  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.942   5.277   1.910  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.462   5.163   3.588  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.190   3.314   3.986  1.00  3.43           H  
ATOM     16  HG3 MET A  90      10.839   3.917   3.027  1.00  3.23           H  
ATOM     17  HE1 MET A  90      10.055   2.327   1.839  1.00  5.00           H  
ATOM     18  HE2 MET A  90      10.766   1.442   0.491  1.00  5.07           H  
ATOM     19  HE3 MET A  90      10.474   3.174   0.344  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.356   5.639   2.692  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.151   5.633   1.804  1.00  1.31           C  
ATOM     22  C   GLY A  91       7.500   4.247   1.839  1.00  1.37           C  
ATOM     23  O   GLY A  91       7.876   3.359   1.099  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.339   5.133   3.532  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       7.444   6.375   2.148  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.448   5.860   0.792  1.00  1.44           H  
ATOM     27  N   LYS A  92       6.533   4.056   2.700  1.00  1.27           N  
ATOM     28  CA  LYS A  92       5.858   2.725   2.800  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.404   2.901   3.262  1.00  1.40           C  
ATOM     30  O   LYS A  92       3.475   2.745   2.494  1.00  1.56           O  
ATOM     31  CB  LYS A  92       6.679   1.965   3.847  1.00  1.61           C  
ATOM     32  CG  LYS A  92       6.019   0.620   4.170  1.00  1.94           C  
ATOM     33  CD  LYS A  92       6.507   0.127   5.539  1.00  2.31           C  
ATOM     34  CE  LYS A  92       5.429   0.380   6.600  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       6.078   1.264   7.613  1.00  3.20           N1+
ATOM     36  H   LYS A  92       6.255   4.787   3.291  1.00  1.18           H  
ATOM     37  HA  LYS A  92       5.894   2.208   1.854  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.674   1.793   3.465  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.738   2.559   4.747  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       4.945   0.740   4.188  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       6.287  -0.103   3.414  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       6.716  -0.931   5.487  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       7.407   0.657   5.811  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       4.577   0.872   6.156  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       5.129  -0.550   7.059  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       6.516   2.080   7.139  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       6.810   0.728   8.122  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       5.362   1.603   8.289  1.00  3.47           H  
ATOM     49  N   SER A  93       4.204   3.227   4.515  1.00  1.38           N  
ATOM     50  CA  SER A  93       2.817   3.417   5.032  1.00  1.40           C  
ATOM     51  C   SER A  93       2.680   4.806   5.665  1.00  1.20           C  
ATOM     52  O   SER A  93       3.589   5.611   5.606  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.630   2.315   6.077  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.485   1.063   5.414  1.00  2.20           O  
ATOM     55  H   SER A  93       4.969   3.350   5.116  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.100   3.296   4.235  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.491   2.277   6.722  1.00  1.87           H  
ATOM     58  HB3 SER A  93       1.749   2.526   6.668  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.574   0.777   5.515  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.550   5.091   6.263  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.339   6.434   6.899  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.511   6.808   7.821  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.817   7.972   7.999  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.045   6.292   7.698  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.146   6.487   6.756  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.779   7.857   7.006  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.313   8.820   6.420  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -2.710   7.923   7.788  1.00  1.94           O  
ATOM     69  H   GLU A  94       0.834   4.423   6.291  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.213   7.188   6.139  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.000   5.307   8.141  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.014   7.040   8.475  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.804   6.427   5.730  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.879   5.716   6.938  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.173   5.829   8.395  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.335   6.117   9.297  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.356   7.007   8.572  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.794   8.015   9.093  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.947   4.745   9.612  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.956   3.907  10.431  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.319   2.839   9.536  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.935   1.803   9.351  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       2.230   3.081   9.045  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.909   4.901   8.227  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.999   6.590  10.206  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.176   4.234   8.687  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.855   4.880  10.181  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.478   3.428  11.246  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.183   4.548  10.826  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.728   6.641   7.369  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.714   7.462   6.597  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.989   8.471   5.692  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.510   9.531   5.399  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.495   6.457   5.747  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.402   5.611   6.648  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.455   4.177   6.119  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.205   3.939   5.186  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       7.746   3.342   6.654  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.353   5.827   6.970  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.385   7.975   7.269  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       6.801   5.813   5.225  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.101   6.988   5.029  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.397   6.032   6.651  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.011   5.607   7.654  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.794   8.148   5.246  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.036   9.087   4.357  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.864  10.449   5.043  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.093  11.483   4.444  1.00  0.75           O  
ATOM    109  CB  LEU A  97       2.668   8.422   4.133  1.00  0.80           C  
ATOM    110  CG  LEU A  97       2.622   7.707   2.773  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.258   8.583   1.688  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       3.368   6.370   2.869  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.398   7.287   5.494  1.00  0.89           H  
ATOM    114  HA  LEU A  97       4.548   9.206   3.417  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.488   7.703   4.917  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       1.896   9.177   4.160  1.00  0.99           H  
ATOM    117  HG  LEU A  97       1.591   7.519   2.510  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.830   8.331   0.728  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.326   8.415   1.663  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.062   9.623   1.905  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       3.567   5.993   1.878  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       2.755   5.660   3.406  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       4.300   6.509   3.397  1.00  1.87           H  
ATOM    124  N   SER A  98       3.472  10.456   6.294  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.296  11.754   7.018  1.00  0.76           C  
ATOM    126  C   SER A  98       4.619  12.532   7.041  1.00  0.72           C  
ATOM    127  O   SER A  98       4.653  13.715   6.761  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.875  11.372   8.439  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.271  12.495   9.072  1.00  1.57           O  
ATOM    130  H   SER A  98       3.300   9.608   6.758  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.523  12.343   6.550  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.164  10.565   8.402  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.745  11.056   8.998  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.649  12.166   9.727  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.706  11.871   7.364  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.036  12.562   7.403  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.411  13.088   6.010  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.796  14.232   5.856  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.034  11.488   7.857  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.931  11.284   9.370  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.943  10.720   9.806  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       8.845  11.692  10.065  1.00  1.79           O  
ATOM    143  H   ASP A  99       5.648  10.915   7.579  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.018  13.372   8.115  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.816  10.557   7.354  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.036  11.803   7.609  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.296  12.258   5.000  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.640  12.694   3.606  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.764  13.886   3.168  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.144  14.652   2.302  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.363  11.459   2.733  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.288  11.455   1.510  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.429  10.457   1.732  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.488  11.039   0.273  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.981  11.343   5.160  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.684  12.957   3.544  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.537  10.565   3.315  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.335  11.474   2.404  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.699  12.444   1.362  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.122  10.507   0.901  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.024   9.458   1.802  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.948  10.702   2.649  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       6.571  10.554   0.581  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.076  10.354  -0.323  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.253  11.915  -0.316  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.597  14.042   3.756  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.692  15.180   3.379  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.906  16.395   4.302  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.245  17.473   3.847  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.271  14.630   3.546  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.250  15.642   3.060  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.027  16.829   3.774  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.514  15.382   1.898  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.073  17.749   3.324  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.558  16.301   1.453  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.339  17.485   2.164  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.313  13.408   4.447  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.853  15.460   2.352  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.172  13.719   2.974  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.091  14.415   4.590  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.594  17.036   4.670  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.683  14.471   1.345  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.902  18.665   3.872  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.009  16.098   0.555  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.400  18.195   1.820  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.676  16.233   5.589  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.827  17.383   6.547  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.249  17.967   6.521  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.430  19.157   6.692  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.484  16.812   7.936  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.634  15.946   8.467  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.110  15.013   9.565  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.086  15.156  10.686  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       7.042  14.284  10.831  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       8.164  14.440  10.188  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       6.882  13.270  11.633  1.00  3.37           N1+
ATOM    197  H   ARG A 102       4.382  15.358   5.923  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.117  18.156   6.297  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.307  17.628   8.621  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.589  16.210   7.863  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.045  15.357   7.659  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.403  16.582   8.877  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       4.121  15.321   9.879  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.093  13.991   9.216  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.011  15.909  11.307  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       8.290  15.229   9.587  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       8.894  13.762  10.283  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       6.025  13.162  12.138  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       7.610  12.593  11.737  1.00  3.97           H  
ATOM    210  N   MET A 103       7.256  17.154   6.306  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.654  17.695   6.269  1.00  0.75           C  
ATOM    212  C   MET A 103       8.978  18.299   4.889  1.00  0.68           C  
ATOM    213  O   MET A 103      10.010  18.920   4.712  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.565  16.495   6.567  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.893  16.989   7.155  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.274  16.286   6.217  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.958  17.841   5.590  1.00  2.43           C  
ATOM    218  H   MET A 103       7.095  16.197   6.165  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.779  18.444   7.036  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.078  15.843   7.278  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.756  15.952   5.654  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.933  18.067   7.102  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.965  16.677   8.186  1.00  1.83           H  
ATOM    224  HE1 MET A 103      14.032  17.750   5.497  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.724  18.642   6.273  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.526  18.058   4.623  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.115  18.128   3.911  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.396  18.697   2.556  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.716  20.063   2.366  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.276  20.935   1.733  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.845  17.668   1.563  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.996  16.925   0.915  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.130  16.585   1.667  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       8.931  16.586  -0.441  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.193  15.904   1.064  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       9.994  15.903  -1.044  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.125  15.565  -0.293  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.290  17.625   4.066  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.459  18.800   2.414  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.211  16.966   2.084  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.271  18.174   0.801  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.182  16.847   2.713  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.058  16.846  -1.022  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.066  15.641   1.644  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       9.942  15.641  -2.090  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.946  15.038  -0.760  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.527  20.263   2.899  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.843  21.590   2.725  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.719  22.717   3.295  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.673  23.031   4.470  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.511  21.487   3.481  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.584  22.632   3.050  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.262  22.705   1.873  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.210  23.418   3.902  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.089  19.547   3.406  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.652  21.770   1.679  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.043  20.541   3.255  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.693  21.556   4.544  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.527  23.313   2.454  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.435  24.412   2.904  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.665  25.727   3.094  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.120  26.617   3.785  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.463  24.546   1.776  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.671  25.352   2.265  1.00  1.21           C  
ATOM    265  CD  LYS A 106      10.978  26.473   1.268  1.00  1.61           C  
ATOM    266  CE  LYS A 106      10.429  27.803   1.801  1.00  1.77           C  
ATOM    267  NZ  LYS A 106       9.561  28.339   0.711  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.543  23.025   1.518  1.00  0.66           H  
ATOM    269  HA  LYS A 106       8.934  24.135   3.820  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.790  23.562   1.469  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.012  25.051   0.935  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.452  25.778   3.233  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.528  24.700   2.345  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.048  26.551   1.137  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.516  26.249   0.318  1.00  2.15           H  
ATOM    276  HE2 LYS A 106       9.848  27.637   2.698  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      11.239  28.490   1.999  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106       8.960  27.577   0.335  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      10.157  28.720  -0.053  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106       8.957  29.097   1.089  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.510  25.865   2.489  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.737  27.135   2.650  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.984  27.157   3.996  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.623  28.210   4.484  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.764  27.162   1.473  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.185  28.567   1.305  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.910  29.543   1.312  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.900  28.712   1.147  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.155  25.140   1.931  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.404  27.976   2.583  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.289  26.883   0.573  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.965  26.465   1.655  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.315  27.925   1.138  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.519  29.609   1.036  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.761  26.003   4.596  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.050  25.926   5.921  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.570  26.329   5.797  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.209  27.483   5.947  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.805  26.881   6.855  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.074  25.175   4.179  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.118  24.921   6.310  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.726  26.526   7.871  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       4.376  27.870   6.784  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.845  26.919   6.567  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.715  25.369   5.539  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.245  25.654   5.414  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.567  24.346   5.282  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.724  24.296   5.658  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.084  26.525   4.157  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.897  25.950   3.001  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.413  25.040   2.358  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.991  26.433   2.775  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.041  24.454   5.435  1.00  0.83           H  
ATOM    314  HA  ASP A 109      -0.093  26.205   6.279  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.958  26.557   3.877  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.428  27.526   4.370  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.023  23.289   4.758  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.726  22.000   4.617  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.872  21.620   3.136  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.957  20.453   2.800  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.954  23.342   4.459  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.191  21.218   5.133  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.708  22.107   5.053  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.906  22.586   2.251  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -1.054  22.272   0.793  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.255  22.584   0.057  1.00  0.58           C  
ATOM    327  O   TYR A 111       0.752  23.686   0.112  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -2.181  23.192   0.294  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.387  23.069   1.201  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.458  23.826   2.379  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -4.429  22.195   0.868  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.569  23.706   3.220  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -5.540  22.076   1.711  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.610  22.833   2.887  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.704  22.718   3.718  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.839  23.519   2.544  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -1.333  21.239   0.653  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.836  24.216   0.293  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.458  22.907  -0.711  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.651  24.500   2.640  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -4.375  21.611  -0.039  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.623  24.289   4.127  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -6.343  21.400   1.455  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -7.469  23.051   3.247  1.00  1.24           H  
ATOM    345  N   ILE A 112       0.816  21.626  -0.631  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.101  21.880  -1.361  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.847  22.632  -2.675  1.00  0.49           C  
ATOM    348  O   ILE A 112       0.888  22.370  -3.378  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.691  20.488  -1.619  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.437  20.020  -0.363  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       3.669  20.540  -2.796  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.925  18.584  -0.554  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.396  20.740  -0.667  1.00  0.62           H  
ATOM    354  HA  ILE A 112       2.773  22.448  -0.736  1.00  0.56           H  
ATOM    355  HB  ILE A 112       1.893  19.795  -1.846  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.285  20.666  -0.191  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.774  20.063   0.488  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.360  21.358  -2.653  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.120  20.687  -3.712  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.216  19.611  -2.850  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.911  18.482  -0.128  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.962  18.352  -1.608  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.248  17.904  -0.059  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.712  23.561  -3.008  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.542  24.337  -4.276  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.685  24.020  -5.253  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.689  23.433  -4.889  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.569  25.812  -3.858  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.327  26.140  -3.023  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.322  26.503  -3.612  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.403  26.026  -1.809  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.478  23.746  -2.423  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.592  24.102  -4.733  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.456  26.006  -3.276  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.577  26.433  -4.741  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.518  24.389  -6.499  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.561  24.101  -7.539  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.941  24.675  -7.161  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.962  24.081  -7.459  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.044  24.777  -8.814  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.997  23.889  -9.498  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.787  24.740  -9.896  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.606  23.253 -10.754  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.689  24.845  -6.758  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.634  23.039  -7.702  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.597  25.726  -8.558  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.870  24.940  -9.489  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.680  23.113  -8.816  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.188  24.200 -10.616  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.128  25.667 -10.334  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.192  24.953  -9.020  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.360  23.909 -11.163  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.832  23.094 -11.491  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.055  22.304 -10.496  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.988  25.826  -6.531  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.312  26.433  -6.164  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.046  25.604  -5.094  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.255  25.667  -4.984  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.982  27.833  -5.628  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.279  28.597  -5.352  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.851  29.117  -6.295  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.684  28.643  -4.202  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.156  26.297  -6.312  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.933  26.523  -7.044  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.399  28.371  -6.361  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.416  27.746  -4.712  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.343  24.839  -4.300  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.035  24.034  -3.242  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.463  22.651  -3.770  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.299  22.000  -3.175  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.013  23.887  -2.108  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.565  25.269  -1.630  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.264  25.138  -0.842  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.257  24.429   0.152  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.298  25.757  -1.240  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.368  24.799  -4.390  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.898  24.569  -2.879  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.157  23.332  -2.461  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.464  23.363  -1.279  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.327  25.695  -0.996  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.403  25.912  -2.482  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.903  22.190  -4.869  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.290  20.834  -5.405  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.769  20.794  -5.825  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.434  19.787  -5.673  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.406  20.598  -6.638  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.923  20.612  -6.259  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       5.101  20.832  -7.523  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.528  19.271  -5.634  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.228  22.724  -5.335  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.094  20.073  -4.670  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.595  21.374  -7.364  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.650  19.638  -7.072  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.731  21.414  -5.560  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.143  21.253  -7.260  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.955  19.886  -8.027  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       5.625  21.511  -8.179  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.067  19.131  -4.711  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.773  18.470  -6.316  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.462  19.261  -5.435  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.279  21.869  -6.375  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.705  21.879  -6.838  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.678  22.394  -5.753  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.880  22.335  -5.929  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.705  22.784  -8.090  1.00  0.83           C  
ATOM    446  CG  LYS A 118      12.216  24.201  -7.770  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.158  24.985  -6.987  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.174  26.451  -7.437  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.053  27.253  -6.186  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.719  22.662  -6.505  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.991  20.882  -7.130  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.345  22.342  -8.840  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.700  22.849  -8.480  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      13.122  24.135  -7.187  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.425  24.717  -8.696  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.181  24.562  -7.175  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.378  24.932  -5.931  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.105  26.677  -7.942  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      10.337  26.653  -8.087  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.679  28.198  -6.416  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.988  27.346  -5.741  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.401  26.781  -5.529  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.187  22.921  -4.653  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.119  23.456  -3.602  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.804  22.330  -2.799  1.00  0.75           C  
ATOM    466  O   ILE A 119      15.014  22.208  -2.825  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.245  24.340  -2.696  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.120  25.729  -3.334  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.888  24.475  -1.310  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.980  26.505  -2.675  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.216  22.982  -4.527  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.873  24.070  -4.070  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.265  23.897  -2.596  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.046  26.270  -3.202  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.915  25.621  -4.388  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.570  25.401  -0.854  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.964  24.473  -1.409  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.583  23.645  -0.689  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.257  26.763  -1.665  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.090  25.897  -2.661  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.789  27.409  -3.238  1.00  1.54           H  
ATOM    482  N   MET A 120      13.061  21.531  -2.069  1.00  0.85           N  
ATOM    483  CA  MET A 120      13.707  20.444  -1.252  1.00  1.01           C  
ATOM    484  C   MET A 120      14.221  19.290  -2.135  1.00  0.95           C  
ATOM    485  O   MET A 120      15.137  18.585  -1.755  1.00  1.11           O  
ATOM    486  CB  MET A 120      12.626  19.963  -0.267  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.751  18.877  -0.902  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.517  19.650  -1.971  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.304  20.008  -0.680  1.00  1.43           C  
ATOM    490  H   MET A 120      12.090  21.656  -2.041  1.00  0.92           H  
ATOM    491  HA  MET A 120      14.532  20.861  -0.694  1.00  1.15           H  
ATOM    492  HB2 MET A 120      13.104  19.561   0.615  1.00  1.63           H  
ATOM    493  HB3 MET A 120      12.004  20.799   0.017  1.00  1.63           H  
ATOM    494  HG2 MET A 120      12.364  18.207  -1.485  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.251  18.318  -0.124  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.620  19.547   0.245  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.344  19.613  -0.966  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.227  21.078  -0.547  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.652  19.090  -3.303  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.132  17.977  -4.190  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.560  18.260  -4.701  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.226  17.378  -5.212  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.143  17.934  -5.366  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.125  16.797  -5.181  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      12.851  15.466  -4.968  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.238  17.092  -3.970  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.917  19.669  -3.597  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.108  17.040  -3.657  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.618  18.876  -5.426  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.690  17.774  -6.282  1.00  1.16           H  
ATOM    511  HG  LEU A 121      11.509  16.727  -6.067  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      13.896  15.582  -5.214  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      12.412  14.710  -5.605  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      12.756  15.164  -3.935  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.619  16.567  -3.107  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.229  16.765  -4.175  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.239  18.153  -3.775  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.034  19.482  -4.567  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.416  19.826  -5.041  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.462  18.897  -4.407  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.347  18.403  -5.080  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.648  21.271  -4.592  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.471  22.214  -5.786  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.346  23.656  -5.288  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.334  24.299  -4.998  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.165  24.199  -5.180  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.477  20.177  -4.155  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.470  19.766  -6.115  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.937  21.528  -3.820  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.651  21.371  -4.204  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.327  22.131  -6.439  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.578  21.945  -6.328  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.364  23.685  -5.416  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.080  25.122  -4.863  1.00  2.71           H  
ATOM    535  N   ALA A 123      18.366  18.660  -3.120  1.00  1.09           N  
ATOM    536  CA  ALA A 123      19.352  17.763  -2.435  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.361  16.370  -3.082  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.395  15.736  -3.190  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.869  17.678  -0.986  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.643  19.074  -2.603  1.00  1.05           H  
ATOM    541  HA  ALA A 123      20.338  18.196  -2.467  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      18.834  18.670  -0.559  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      19.551  17.063  -0.416  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.881  17.241  -0.962  1.00  1.89           H  
ATOM    545  N   THR A 124      18.221  15.894  -3.518  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.164  14.546  -4.166  1.00  1.47           C  
ATOM    547  C   THR A 124      18.724  14.628  -5.593  1.00  1.44           C  
ATOM    548  O   THR A 124      19.366  13.711  -6.070  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.675  14.175  -4.187  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.094  14.453  -2.918  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.511  12.687  -4.504  1.00  1.92           C  
ATOM    552  H   THR A 124      17.401  16.426  -3.424  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.717  13.825  -3.584  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.172  14.755  -4.946  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.572  13.950  -2.253  1.00  2.45           H  
ATOM    556 HG21 THR A 124      15.911  12.221  -3.737  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.482  12.216  -4.539  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.022  12.576  -5.461  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.491  15.727  -6.271  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.012  15.885  -7.663  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.478  17.190  -8.268  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.186  18.176  -8.353  1.00  1.63           O  
ATOM    563  H   GLY A 125      17.976  16.453  -5.860  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.092  15.916  -7.638  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      18.689  15.052  -8.269  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.232  17.192  -8.689  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.614  18.420  -9.299  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.469  18.948 -10.465  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.619  20.142 -10.648  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.540  19.443  -8.155  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.540  20.559  -8.496  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.177  19.956  -8.844  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.532  19.444  -7.947  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      13.804  20.015 -10.003  1.00  2.16           O  
ATOM    575  H   GLU A 126      16.695  16.378  -8.605  1.00  1.03           H  
ATOM    576  HA  GLU A 126      15.618  18.194  -9.647  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.222  18.943  -7.251  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.515  19.876  -7.999  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.431  21.215  -7.643  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.906  21.126  -9.338  1.00  1.83           H  
ATOM    581  N   THR A 127      18.020  18.065 -11.264  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.855  18.509 -12.427  1.00  1.21           C  
ATOM    583  C   THR A 127      18.001  18.526 -13.699  1.00  1.29           C  
ATOM    584  O   THR A 127      18.311  17.878 -14.682  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.986  17.475 -12.545  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.437  16.163 -12.563  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.935  17.609 -11.353  1.00  2.18           C  
ATOM    588  H   THR A 127      17.877  17.109 -11.106  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.268  19.489 -12.242  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.537  17.648 -13.458  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.593  15.788 -13.433  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.808  16.996 -11.518  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.431  17.285 -10.454  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.235  18.640 -11.246  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.921  19.263 -13.677  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.021  19.332 -14.872  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.621  20.787 -15.158  1.00  1.18           C  
ATOM    598  O   ILE A 128      16.093  21.706 -14.515  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.788  18.494 -14.506  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.352  18.789 -13.060  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.118  17.005 -14.648  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.001  18.128 -12.785  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.695  19.771 -12.870  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.510  18.903 -15.733  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.982  18.743 -15.179  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.088  18.396 -12.374  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.263  19.856 -12.921  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.658  16.841 -15.569  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.202  16.434 -14.661  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.726  16.690 -13.813  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.206  18.818 -13.025  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.941  17.857 -11.742  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.905  17.240 -13.393  1.00  2.52           H  
ATOM    614  N   THR A 129      14.754  21.005 -16.120  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.328  22.406 -16.444  1.00  1.42           C  
ATOM    616  C   THR A 129      12.912  22.683 -15.899  1.00  1.16           C  
ATOM    617  O   THR A 129      12.531  22.161 -14.869  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.392  22.507 -17.979  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.110  23.844 -18.377  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.379  21.557 -18.620  1.00  2.28           C  
ATOM    621  H   THR A 129      14.385  20.250 -16.627  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.023  23.108 -16.011  1.00  1.62           H  
ATOM    623  HB  THR A 129      15.384  22.240 -18.311  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.015  23.859 -19.334  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.592  21.335 -17.915  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.876  20.642 -18.906  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.956  22.025 -19.494  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.144  23.520 -16.557  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.773  23.848 -16.044  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.731  22.792 -16.449  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.871  22.445 -15.660  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.431  25.221 -16.642  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.176  25.107 -18.152  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.160  26.504 -18.777  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.218  26.970 -19.165  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.089  27.085 -18.853  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.477  23.950 -17.373  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.800  23.930 -14.968  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.545  25.608 -16.160  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.254  25.898 -16.471  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.958  24.517 -18.608  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.222  24.630 -18.320  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.782  22.282 -17.658  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.765  21.258 -18.072  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.910  19.978 -17.230  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.934  19.309 -16.947  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.994  20.973 -19.572  1.00  1.44           C  
ATOM    648  CG  ASP A 131      10.482  20.804 -19.884  1.00  1.48           C  
ATOM    649  OD1 ASP A 131      11.033  19.777 -19.531  1.00  2.07           O  
ATOM    650  OD2 ASP A 131      11.041  21.707 -20.482  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.474  22.574 -18.286  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.775  21.663 -17.935  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.474  20.067 -19.844  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.601  21.794 -20.153  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.109  19.642 -16.815  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.298  18.411 -15.982  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.580  18.561 -14.632  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.066  17.603 -14.085  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.808  18.298 -15.768  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.493  17.886 -17.073  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.224  16.795 -17.544  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      13.284  18.669 -17.573  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.881  20.201 -17.045  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.935  17.542 -16.507  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.197  19.253 -15.446  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.009  17.556 -15.011  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.534  19.759 -14.096  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.838  19.975 -12.784  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.351  19.641 -12.929  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.765  18.976 -12.094  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.008  21.471 -12.453  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.486  21.892 -12.564  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.518  21.735 -11.028  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.369  20.968 -11.717  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.949  20.515 -14.561  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.288  19.370 -12.014  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.412  22.055 -13.144  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.797  21.840 -13.597  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.594  22.908 -12.212  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       9.322  21.553 -10.329  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.691  21.076 -10.805  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.194  22.762 -10.946  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.984  19.961 -11.760  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.370  21.311 -10.693  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      12.378  20.985 -12.104  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.743  20.106 -13.990  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.292  19.842 -14.221  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.019  18.344 -14.425  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.931  17.875 -14.156  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.947  20.635 -15.485  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.201  21.911 -15.089  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.744  21.572 -14.760  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       1.984  21.345 -15.687  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.414  21.540 -13.586  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.247  20.640 -14.639  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.711  20.214 -13.391  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.856  20.897 -16.009  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.320  20.038 -16.128  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.676  22.350 -14.221  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.228  22.613 -15.908  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.989  17.587 -14.888  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.757  16.122 -15.094  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.577  15.429 -13.740  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.709  14.593 -13.576  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.000  15.603 -15.828  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.984  16.070 -17.296  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.554  16.052 -17.852  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       5.096  14.985 -18.220  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       4.942  17.108 -17.897  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.865  17.977 -15.091  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.880  15.968 -15.704  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.887  15.982 -15.341  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.010  14.524 -15.798  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.377  17.074 -17.357  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       7.602  15.409 -17.886  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.363  15.793 -12.756  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.199  15.175 -11.403  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.845  15.605 -10.819  1.00  0.81           C  
ATOM    719  O   LEU A 136       4.235  14.890 -10.043  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.357  15.725 -10.558  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.574  14.783 -10.616  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.489  13.755  -9.480  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.623  14.047 -11.962  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.040  16.489 -12.900  1.00  0.74           H  
ATOM    725  HA  LEU A 136       6.256  14.100 -11.465  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.642  16.698 -10.933  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       7.032  15.821  -9.533  1.00  1.15           H  
ATOM    728  HG  LEU A 136       9.474  15.369 -10.499  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.485  13.439  -9.201  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       7.920  12.898  -9.811  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.002  14.201  -8.624  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.595  14.766 -12.767  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.774  13.384 -12.041  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.535  13.472 -12.024  1.00  2.27           H  
ATOM    735  N   MET A 137       4.371  16.769 -11.204  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.055  17.264 -10.700  1.00  0.71           C  
ATOM    737  C   MET A 137       1.889  16.528 -11.385  1.00  0.68           C  
ATOM    738  O   MET A 137       0.770  16.591 -10.923  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.035  18.755 -11.054  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.874  19.450 -10.335  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.532  20.488  -9.005  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.952  21.097  -8.361  1.00  0.53           C  
ATOM    743  H   MET A 137       4.883  17.319 -11.834  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.995  17.142  -9.630  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.968  19.205 -10.748  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.916  18.869 -12.122  1.00  0.97           H  
ATOM    747  HG2 MET A 137       1.332  20.065 -11.038  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.209  18.708  -9.920  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.296  21.340  -9.187  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.124  21.985  -7.766  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.498  20.333  -7.741  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.128  15.829 -12.474  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.001  15.101 -13.146  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.394  14.078 -12.176  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.795  14.080 -11.932  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.615  14.390 -14.358  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.173  15.091 -15.648  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.235  16.109 -16.067  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.559  17.341 -16.678  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       2.601  18.406 -16.651  1.00  3.43           N1+
ATOM    761  H   LYS A 138       3.035  15.780 -12.842  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.247  15.803 -13.470  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.692  14.415 -14.285  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.279  13.364 -14.377  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       1.048  14.357 -16.432  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.235  15.600 -15.480  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       2.806  16.405 -15.200  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.896  15.663 -16.796  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       1.254  17.135 -17.695  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       0.710  17.639 -16.082  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       3.490  18.037 -17.050  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       2.760  18.710 -15.668  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       2.284  19.217 -17.217  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.205  13.216 -11.608  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.669  12.209 -10.640  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.332  12.892  -9.306  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.616  12.527  -8.637  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.787  11.173 -10.467  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.182   9.770 -10.366  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.331   9.447 -11.180  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.581   9.038  -9.478  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.164  13.240 -11.810  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.211  11.736 -11.046  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.452  11.216 -11.317  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.340  11.388  -9.567  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.089  13.897  -8.926  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.796  14.623  -7.652  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.533  15.364  -7.812  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.404  15.289  -6.969  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.840  14.184  -9.488  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.724  13.917  -6.839  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.582  15.335  -7.447  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.692  16.059  -8.907  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.958  16.797  -9.169  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.451  16.478 -10.585  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.198  17.217 -11.521  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.589  18.283  -9.043  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.856  19.139  -8.898  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.922  18.676  -9.275  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.737  20.247  -8.408  1.00  1.23           O  
ATOM    801  H   ASP A 141       0.026  16.084  -9.575  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.708  16.536  -8.440  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.961  18.423  -8.177  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.052  18.594  -9.927  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.158  15.386 -10.752  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.673  15.031 -12.114  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.594  16.147 -12.636  1.00  0.79           C  
ATOM    808  O   LYS A 142      -4.719  16.348 -13.828  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.436  13.709 -11.942  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.557  12.546 -12.427  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.682  11.360 -11.462  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.902  11.653 -10.176  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.225  10.370  -9.829  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.352  14.807  -9.986  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.848  14.891 -12.794  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.683  13.566 -10.900  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.343  13.737 -12.526  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.879  12.242 -13.413  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.524  12.866 -12.472  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.724  11.200 -11.222  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -3.280  10.473 -11.930  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -2.170  12.432 -10.349  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.577  11.939  -9.384  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.938   9.623  -9.697  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.683  10.491  -8.947  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -1.579  10.095 -10.596  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.216  16.892 -11.748  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.102  18.019 -12.190  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.243  19.194 -12.690  1.00  0.92           C  
ATOM    830  O   ASN A 143      -5.693  20.017 -13.464  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -6.888  18.445 -10.942  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.475  17.223 -10.231  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.241  16.478 -10.805  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.144  16.987  -8.991  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.082  16.724 -10.791  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -6.779  17.690 -12.962  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.226  18.964 -10.266  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.689  19.106 -11.234  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.526  17.589  -8.524  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.511  16.207  -8.526  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.006  19.266 -12.237  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.076  20.365 -12.651  1.00  0.93           C  
ATOM    843  C   ASN A 144      -3.615  21.741 -12.226  1.00  1.03           C  
ATOM    844  O   ASN A 144      -3.465  22.719 -12.937  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -2.964  20.260 -14.180  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -1.563  19.770 -14.564  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -1.417  18.742 -15.192  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -0.520  20.470 -14.214  1.00  1.97           N  
ATOM    849  H   ASN A 144      -3.684  18.586 -11.612  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.106  20.204 -12.210  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.700  19.562 -14.549  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -3.135  21.230 -14.621  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -0.635  21.302 -13.709  1.00  2.25           H  
ATOM    854 HD22 ASN A 144       0.378  20.165 -14.457  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.218  21.834 -11.064  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -4.737  23.161 -10.599  1.00  0.92           C  
ATOM    857  C   ASP A 145      -3.621  23.953  -9.891  1.00  0.91           C  
ATOM    858  O   ASP A 145      -3.687  25.165  -9.788  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -5.921  22.874  -9.651  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.557  21.825  -8.596  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.910  22.180  -7.627  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -5.952  20.686  -8.766  1.00  2.06           O  
ATOM    863  H   ASP A 145      -4.311  21.040 -10.496  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.090  23.724 -11.449  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.206  23.788  -9.155  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.757  22.513 -10.233  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.587  23.285  -9.425  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.463  24.011  -8.753  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.414  23.698  -7.251  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.433  23.992  -6.593  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.542  22.311  -9.530  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.529  23.711  -9.208  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -1.595  25.074  -8.886  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.451  23.117  -6.695  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.436  22.806  -5.229  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.365  21.293  -4.997  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.146  20.534  -5.537  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.755  23.364  -4.673  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.913  24.838  -5.066  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.794  25.663  -4.427  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -2.740  26.919  -5.226  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -2.064  26.955  -6.337  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -0.765  27.043  -6.305  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -2.687  26.891  -7.481  1.00  3.10           N  
ATOM    885  H   ARG A 147      -3.237  22.890  -7.235  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.600  23.293  -4.754  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.583  22.795  -5.071  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.752  23.282  -3.595  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.862  24.930  -6.141  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.870  25.204  -4.721  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.030  25.881  -3.394  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -1.853  25.140  -4.497  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -3.207  27.720  -4.910  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -0.290  27.081  -5.422  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -0.243  27.066  -7.153  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -3.685  26.811  -7.502  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -2.172  26.925  -8.334  1.00  3.53           H  
ATOM    898  N   ILE A 148      -1.438  20.852  -4.183  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.314  19.389  -3.900  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.661  19.114  -2.433  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.174  19.779  -1.538  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.149  19.048  -4.199  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.430  19.262  -5.688  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.422  17.586  -3.861  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.718  18.527  -6.083  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.826  21.486  -3.751  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.962  18.826  -4.548  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.796  19.682  -3.611  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.397  18.874  -6.266  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.542  20.317  -5.885  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.078  17.322  -2.940  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.490  17.440  -3.755  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       0.052  16.966  -4.665  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.022  18.835  -7.071  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.539  17.460  -6.075  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.498  18.762  -5.375  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.509  18.147  -2.183  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.903  17.833  -0.776  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.551  16.378  -0.417  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.231  15.574  -1.275  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.421  18.054  -0.753  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.954  17.883   0.670  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.794  18.800   1.456  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.510  16.834   0.949  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.894  17.633  -2.923  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.425  18.514  -0.090  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.643  19.052  -1.099  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.898  17.336  -1.400  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.614  16.042   0.851  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.291  14.645   1.295  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.183  13.623   0.577  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.740  12.543   0.230  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.576  14.631   2.800  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.742  13.562   3.467  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -2.207  12.242   3.522  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -0.506  13.892   4.033  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -1.435  11.252   4.144  1.00  1.56           C  
ATOM    938  CE2 TYR A 150       0.266  12.903   4.656  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.197  11.583   4.711  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.566  10.610   5.325  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.876  16.712   1.517  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.250  14.426   1.118  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.329  15.595   3.221  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.623  14.425   2.965  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -3.160  11.987   3.084  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -0.148  14.911   3.991  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -1.793  10.235   4.187  1.00  2.15           H  
ATOM    948  HE2 TYR A 150       1.219  13.159   5.092  1.00  1.93           H  
ATOM    949  HH  TYR A 150       0.014  10.160   5.973  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.432  13.958   0.353  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.362  13.014  -0.346  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.804  12.628  -1.723  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.795  11.468  -2.094  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.679  13.786  -0.496  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.647  13.358   0.606  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.524  13.870   1.705  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -8.492  12.523   0.333  1.00  1.83           O  
ATOM    958  H   ASP A 151      -4.761  14.835   0.646  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.522  12.132   0.254  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.489  14.847  -0.417  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.117  13.571  -1.460  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.331  13.589  -2.480  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.768  13.275  -3.832  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.338  12.728  -3.707  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.839  12.063  -4.598  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.778  14.610  -4.585  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.187  14.879  -5.124  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.261  16.294  -5.702  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.384  17.227  -4.926  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.195  16.425  -6.914  1.00  1.17           O  
ATOM    971  H   GLU A 152      -4.341  14.516  -2.158  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.396  12.562  -4.341  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.491  15.404  -3.911  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.081  14.567  -5.408  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.419  14.162  -5.897  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.901  14.785  -4.321  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.675  13.001  -2.608  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.277  12.500  -2.420  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.245  10.966  -2.345  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.702  10.343  -2.784  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.184  13.106  -1.094  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.672  12.908  -0.940  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.545  13.303  -1.964  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.179  12.323   0.226  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.922  13.110  -1.816  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.556  12.130   0.372  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.428  12.522  -0.650  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.097  13.538  -1.906  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.356  12.847  -3.220  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.044  14.162  -1.079  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.327  12.614  -0.278  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.155  13.761  -2.866  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.505  12.019   1.014  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.594  13.411  -2.604  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.946  11.679   1.271  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.490  12.374  -0.538  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.266  10.357  -1.793  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.292   8.861  -1.689  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.255   8.221  -3.083  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.578   7.234  -3.301  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.610   8.534  -0.973  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.349   8.313   0.522  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.472   7.073   0.712  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.634   9.534   1.111  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -2.017  10.883  -1.444  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.459   8.512  -1.099  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.302   9.353  -1.098  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -3.037   7.637  -1.396  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -3.291   8.166   1.032  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.916   6.238   0.189  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.399   6.842   1.765  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.485   7.264   0.314  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.568   9.430   2.183  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.192  10.426   0.871  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.640   9.608   0.694  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.966   8.784  -4.027  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.961   8.221  -5.413  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.697   8.664  -6.167  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.342   8.096  -7.182  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.212   8.801  -6.077  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.990   7.684  -6.779  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.208   7.187  -7.998  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.230   7.867  -9.010  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -2.601   6.134  -7.899  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.493   9.585  -3.829  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.023   7.144  -5.384  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.838   9.257  -5.323  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.922   9.547  -6.802  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.140   6.866  -6.090  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.949   8.062  -7.099  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.018   9.673  -5.678  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.219  10.153  -6.360  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.448   9.403  -5.830  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.249   8.903  -6.595  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.307  11.646  -6.020  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.742  12.110  -6.122  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.272  12.481  -7.362  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       3.543  12.160  -4.975  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.601  12.905  -7.458  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       4.873  12.584  -5.071  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.401  12.958  -6.313  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.323  10.116  -4.861  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.132  10.025  -7.427  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.698  12.205  -6.714  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       0.945  11.809  -5.015  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.654  12.440  -8.243  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.135  11.867  -4.017  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.010  13.191  -8.418  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       5.490  12.624  -4.187  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.428  13.284  -6.387  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.604   9.328  -4.527  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.788   8.614  -3.948  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.822   7.147  -4.423  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.849   6.502  -4.371  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.618   8.737  -2.417  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.630   7.360  -1.742  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.337   6.787  -1.528  1.00  1.56           S  
ATOM   1058  CE  MET A 157       5.950   8.163  -0.525  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.941   9.744  -3.930  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.695   9.114  -4.248  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.424   9.333  -2.018  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       2.680   9.225  -2.203  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.154   7.433  -0.778  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.089   6.656  -2.355  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       5.141   8.851  -0.321  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.733   8.678  -1.059  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.346   7.779   0.406  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.707   6.629  -4.891  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.658   5.214  -5.382  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.823   4.920  -6.351  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.348   3.824  -6.372  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.283   5.100  -6.074  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.399   4.431  -7.450  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.474   5.510  -8.537  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       0.250   5.406  -9.455  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.240   6.805  -9.611  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.896   7.177  -4.924  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.698   4.534  -4.547  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.622   4.514  -5.453  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.866   6.089  -6.197  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       2.286   3.816  -7.485  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.530   3.814  -7.621  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.495   6.486  -8.072  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       2.372   5.371  -9.120  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.536   4.995 -10.413  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.514   4.796  -8.995  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.757   7.089  -8.751  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.877   6.863 -10.431  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       0.567   7.446  -9.753  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.235   5.880  -7.147  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.363   5.625  -8.093  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.029   6.946  -8.488  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.804   7.461  -9.566  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.806   6.762  -7.122  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       6.091   4.984  -7.615  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.985   5.138  -8.980  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.856   7.492  -7.629  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.551   8.779  -7.961  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.011   8.491  -8.351  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.923   8.662  -7.561  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.482   9.634  -6.685  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.993  11.046  -6.985  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.034   9.722  -6.190  1.00  1.76           C  
ATOM   1104  H   VAL A 160       7.027   7.054  -6.768  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.044   9.282  -8.769  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.099   9.185  -5.919  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       9.034  10.999  -7.270  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.888  11.662  -6.103  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.417  11.473  -7.793  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.005  10.269  -5.259  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       5.643   8.729  -6.034  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       5.431  10.235  -6.925  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.233   8.050  -9.566  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.624   7.742 -10.022  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.195   8.923 -10.818  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.532   9.373 -11.741  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      10.484   6.501 -10.914  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      11.832   5.776 -11.014  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      11.683   4.544 -11.910  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      11.357   3.492 -11.388  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      11.895   4.676 -13.104  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      12.286   9.358 -10.491  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.482   7.919 -10.181  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.256   7.517  -9.178  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.748   5.833 -10.489  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.168   6.802 -11.900  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      12.567   6.443 -11.439  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      12.151   5.466 -10.031  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.604  25.132   0.625  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.923  19.220  -6.818  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      11.578   9.723  -2.328  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.059   8.873  -3.337  1.00 20.00           C  
HETATM 1134  C3  STL A 162      11.850   9.191  -4.688  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.155  10.368  -5.033  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.659  11.217  -4.031  1.00 20.00           C  
HETATM 1137  C6  STL A 162      10.882  10.901  -2.678  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.909  12.354  -4.312  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.803  12.785  -3.556  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.992  13.902  -3.739  1.00 20.00           C  
HETATM 1141  C10 STL A 162       8.012  14.719  -4.899  1.00 20.00           C  
HETATM 1142  C11 STL A 162       7.117  15.816  -4.997  1.00 20.00           C  
HETATM 1143  C12 STL A 162       6.234  16.061  -3.918  1.00 20.00           C  
HETATM 1144  C13 STL A 162       6.216  15.256  -2.762  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.103  14.173  -2.672  1.00 20.00           C  
HETATM 1146  O1  STL A 162       5.372  17.103  -3.994  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.311   8.371  -5.668  1.00 20.00           O  
HETATM 1148  O3  STL A 162      11.777   9.418  -1.026  1.00 20.00           O  
HETATM 1149  H2  STL A 162      12.547   8.041  -3.089  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.000  10.607  -5.997  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.540  11.509  -1.964  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.169  12.884  -5.117  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.564  12.206  -2.776  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.649  14.521  -5.644  1.00 20.00           H  
HETATM 1155  H11 STL A 162       7.112  16.400  -5.809  1.00 20.00           H  
HETATM 1156  H13 STL A 162       5.580  15.453  -2.017  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.104  13.591  -1.859  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.656  16.897  -4.660  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      11.800   8.544  -6.514  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      11.422   8.495  -0.854  1.00 20.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  90      11.779   7.038  -0.918  1.00  2.87           N  
ATOM      2  CA  MET A  90      10.930   5.913  -1.416  1.00  2.20           C  
ATOM      3  C   MET A  90       9.542   5.960  -0.766  1.00  1.76           C  
ATOM      4  O   MET A  90       9.409   5.906   0.442  1.00  2.23           O  
ATOM      5  CB  MET A  90      11.674   4.636  -1.013  1.00  2.68           C  
ATOM      6  CG  MET A  90      11.285   3.494  -1.953  1.00  3.11           C  
ATOM      7  SD  MET A  90      11.795   1.920  -1.221  1.00  4.08           S  
ATOM      8  CE  MET A  90      11.313   0.857  -2.602  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.545   7.221  -1.598  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.188   6.788   0.004  1.00  3.35           H  
ATOM     11  H3  MET A  90      11.197   7.893  -0.818  1.00  3.18           H  
ATOM     12  HA  MET A  90      10.839   5.961  -2.490  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.739   4.805  -1.074  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.409   4.371  -0.001  1.00  3.12           H  
ATOM     15  HG2 MET A  90      10.215   3.494  -2.100  1.00  3.43           H  
ATOM     16  HG3 MET A  90      11.781   3.626  -2.904  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.079   0.887  -3.364  1.00  5.00           H  
ATOM     18  HE2 MET A  90      10.382   1.207  -3.016  1.00  5.07           H  
ATOM     19  HE3 MET A  90      11.190  -0.157  -2.248  1.00  4.93           H  
ATOM     20  N   GLY A  91       8.509   6.055  -1.567  1.00  1.61           N  
ATOM     21  CA  GLY A  91       7.119   6.098  -1.020  1.00  1.31           C  
ATOM     22  C   GLY A  91       6.594   4.670  -0.861  1.00  1.37           C  
ATOM     23  O   GLY A  91       6.767   3.837  -1.730  1.00  1.61           O  
ATOM     24  H   GLY A  91       8.647   6.091  -2.537  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       7.124   6.592  -0.058  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       6.480   6.639  -1.700  1.00  1.44           H  
ATOM     27  N   LYS A  92       5.960   4.384   0.245  1.00  1.27           N  
ATOM     28  CA  LYS A  92       5.424   3.009   0.476  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.023   3.081   1.100  1.00  1.40           C  
ATOM     30  O   LYS A  92       3.042   2.712   0.483  1.00  1.56           O  
ATOM     31  CB  LYS A  92       6.423   2.367   1.444  1.00  1.61           C  
ATOM     32  CG  LYS A  92       6.066   0.892   1.664  1.00  1.94           C  
ATOM     33  CD  LYS A  92       5.586   0.683   3.105  1.00  2.31           C  
ATOM     34  CE  LYS A  92       6.785   0.712   4.057  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       6.301   1.431   5.271  1.00  3.20           N1+
ATOM     36  H   LYS A  92       5.841   5.074   0.930  1.00  1.18           H  
ATOM     37  HA  LYS A  92       5.397   2.454  -0.449  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.419   2.439   1.029  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.389   2.891   2.387  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       5.281   0.605   0.979  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       6.939   0.281   1.485  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       4.895   1.468   3.372  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       5.092  -0.274   3.183  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       7.088  -0.297   4.309  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       7.607   1.251   3.611  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       6.129   2.430   5.038  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       7.021   1.371   6.019  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       5.415   1.000   5.607  1.00  3.47           H  
ATOM     49  N   SER A  93       3.929   3.557   2.317  1.00  1.38           N  
ATOM     50  CA  SER A  93       2.601   3.663   2.996  1.00  1.40           C  
ATOM     51  C   SER A  93       2.520   4.984   3.770  1.00  1.20           C  
ATOM     52  O   SER A  93       3.383   5.833   3.645  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.553   2.475   3.956  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.235   2.341   4.474  1.00  2.20           O  
ATOM     55  H   SER A  93       4.738   3.849   2.789  1.00  1.53           H  
ATOM     56  HA  SER A  93       1.798   3.593   2.278  1.00  1.49           H  
ATOM     57  HB2 SER A  93       2.821   1.575   3.430  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.253   2.641   4.764  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.303   2.204   5.425  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.498   5.167   4.570  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.379   6.442   5.348  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.507   6.579   6.388  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.728   7.650   6.921  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.009   6.387   6.024  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.906   7.428   5.368  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -0.545   8.826   5.876  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.063   9.213   6.909  1.00  1.94           O  
ATOM     68  OE2 GLU A  94       0.244   9.486   5.220  1.00  2.09           O  
ATOM     69  H   GLU A  94       0.815   4.470   4.661  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.404   7.281   4.674  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.417   5.401   5.906  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.114   6.614   7.075  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.776   7.394   4.293  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.934   7.212   5.615  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.232   5.515   6.672  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.354   5.603   7.667  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.353   6.689   7.237  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.714   7.558   8.009  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.029   4.224   7.645  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.153   3.196   8.375  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.380   2.357   7.353  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.951   1.409   6.839  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       2.232   2.678   7.101  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.045   4.664   6.226  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.970   5.813   8.653  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.172   3.911   6.621  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.988   4.287   8.137  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.781   2.548   8.970  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.455   3.709   9.019  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.788   6.644   6.002  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.751   7.671   5.489  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.977   8.789   4.776  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.392   9.931   4.756  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.649   6.926   4.488  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.133   5.598   5.091  1.00  1.62           C  
ATOM     96  CD  GLU A  96       7.508   4.426   4.327  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       6.311   4.221   4.462  1.00  2.18           O  
ATOM     98  OE2 GLU A  96       8.237   3.748   3.624  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.470   5.937   5.402  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.345   8.074   6.295  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.091   6.727   3.585  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.505   7.541   4.249  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.209   5.542   5.016  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.843   5.544   6.129  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.850   8.452   4.193  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.011   9.460   3.468  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.671  10.652   4.377  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.899  11.795   4.023  1.00  0.75           O  
ATOM    109  CB  LEU A  97       2.731   8.692   3.104  1.00  0.80           C  
ATOM    110  CG  LEU A  97       2.801   8.108   1.683  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.213   9.114   0.699  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.252   7.787   1.294  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.549   7.518   4.233  1.00  0.89           H  
ATOM    114  HA  LEU A  97       4.507   9.796   2.573  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.600   7.885   3.805  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       1.884   9.359   3.172  1.00  0.99           H  
ATOM    117  HG  LEU A  97       2.213   7.201   1.649  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       1.877   8.595  -0.187  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.966   9.839   0.429  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       1.375   9.616   1.161  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       4.714   7.202   2.077  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       4.803   8.706   1.156  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       4.259   7.221   0.374  1.00  1.87           H  
ATOM    124  N   SER A  98       3.109  10.391   5.534  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.726  11.500   6.469  1.00  0.76           C  
ATOM    126  C   SER A  98       3.932  12.390   6.810  1.00  0.72           C  
ATOM    127  O   SER A  98       3.842  13.603   6.754  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.189  10.804   7.724  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.216  10.008   8.307  1.00  1.57           O  
ATOM    130  H   SER A  98       2.925   9.460   5.784  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.945  12.097   6.026  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.867  11.545   8.438  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.345  10.181   7.454  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.051   9.090   8.072  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.052  11.807   7.161  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.254  12.635   7.504  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.790  13.359   6.260  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.220  14.495   6.337  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.298  11.645   8.038  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.950  12.218   9.297  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.717  13.157   9.169  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       7.673  11.708  10.370  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.103  10.827   7.199  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.004  13.351   8.271  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.819  10.708   8.276  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.056  11.483   7.288  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.767  12.712   5.117  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.277  13.360   3.863  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.551  14.689   3.600  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.172  15.693   3.313  1.00  0.79           O  
ATOM    151  CB  LEU A 100       6.987  12.349   2.744  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.006  12.521   1.614  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.263  11.702   1.926  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.397  12.033   0.296  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.415  11.797   5.084  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.339  13.526   3.936  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.057  11.347   3.141  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       5.991  12.513   2.358  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.271  13.566   1.525  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.830  12.193   2.703  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.871  11.618   1.034  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       8.975  10.716   2.260  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       6.937  11.067   0.448  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.173  11.950  -0.450  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       6.650  12.738  -0.040  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.243  14.701   3.705  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.471  15.965   3.466  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.716  16.989   4.591  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.502  18.174   4.418  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.001  15.534   3.470  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.159  16.621   2.855  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.166  16.805   1.472  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       1.367  17.438   3.667  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.383  17.806   0.897  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       0.582  18.443   3.093  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       0.589  18.626   1.705  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.767  13.876   3.943  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.726  16.388   2.509  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.883  14.625   2.899  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.679  15.363   4.487  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.778  16.174   0.846  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       1.366  17.296   4.737  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       1.390  17.946  -0.172  1.00  1.23           H  
ATOM    184  HE2 PHE A 101      -0.031  19.074   3.719  1.00  1.00           H  
ATOM    185  HZ  PHE A 101      -0.020  19.397   1.255  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.137  16.535   5.742  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.369  17.463   6.893  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.808  18.033   6.900  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.073  19.027   7.550  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.118  16.578   8.128  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.722  17.213   9.385  1.00  1.30           C  
ATOM    192  CD  ARG A 102       7.115  16.623   9.637  1.00  1.45           C  
ATOM    193  NE  ARG A 102       7.120  16.241  11.078  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       7.595  15.084  11.439  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       8.882  14.895  11.478  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       6.784  14.119  11.766  1.00  3.37           N1+
ATOM    197  H   ARG A 102       5.282  15.573   5.861  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.651  18.267   6.874  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.053  16.457   8.267  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       5.566  15.608   7.968  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.802  18.281   9.248  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.086  17.006  10.233  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       7.272  15.751   9.013  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.876  17.364   9.447  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.766  16.858  11.753  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       9.505  15.637  11.234  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       9.248  14.006  11.747  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       5.797  14.268  11.748  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       7.148  13.223  12.018  1.00  3.97           H  
ATOM    210  N   MET A 103       7.742  17.410   6.219  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.156  17.924   6.247  1.00  0.75           C  
ATOM    212  C   MET A 103       9.506  18.829   5.051  1.00  0.68           C  
ATOM    213  O   MET A 103      10.420  19.629   5.140  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.034  16.669   6.212  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.082  16.025   7.600  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.488  14.885   7.688  1.00  1.82           S  
ATOM    217  CE  MET A 103      10.744  13.514   6.769  1.00  2.43           C  
ATOM    218  H   MET A 103       7.526  16.596   5.717  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.335  18.454   7.168  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.627  15.963   5.502  1.00  1.27           H  
ATOM    221  HB3 MET A 103      11.036  16.940   5.912  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.195  16.794   8.349  1.00  1.83           H  
ATOM    223  HG3 MET A 103       9.166  15.481   7.776  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.042  12.576   7.220  1.00  2.76           H  
ATOM    225  HE2 MET A 103      11.081  13.540   5.745  1.00  2.92           H  
ATOM    226  HE3 MET A 103       9.667  13.607   6.795  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.841  18.699   3.929  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.222  19.550   2.748  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.277  20.744   2.529  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.485  21.522   1.616  1.00  0.88           O  
ATOM    231  CB  PHE A 104       9.169  18.612   1.540  1.00  0.94           C  
ATOM    232  CG  PHE A 104      10.113  17.446   1.741  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      11.426  17.660   2.183  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       9.667  16.149   1.480  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      12.289  16.571   2.364  1.00  2.65           C  
ATOM    236  CE2 PHE A 104      10.528  15.060   1.660  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      11.839  15.271   2.102  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.127  18.032   3.849  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.230  19.910   2.869  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       8.163  18.240   1.421  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       9.456  19.155   0.653  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.772  18.663   2.386  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       8.653  15.988   1.140  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      13.299  16.734   2.707  1.00  3.26           H  
ATOM    245  HE2 PHE A 104      10.181  14.059   1.457  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      12.505  14.430   2.239  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.255  20.914   3.334  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.334  22.080   3.127  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.054  23.387   3.506  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.846  23.946   4.569  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.127  21.820   4.037  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.921  22.614   3.526  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.268  22.144   2.609  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.672  23.686   4.054  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.094  20.283   4.067  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.014  22.120   2.096  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.892  20.765   4.028  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.360  22.130   5.044  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.913  23.864   2.635  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.681  25.124   2.911  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.744  26.340   2.969  1.00  0.55           C  
ATOM    262  O   LYS A 106       7.983  27.279   3.704  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.665  25.244   1.735  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.317  26.634   1.727  1.00  1.21           C  
ATOM    265  CD  LYS A 106      10.377  27.163   0.289  1.00  1.61           C  
ATOM    266  CE  LYS A 106       9.126  28.003  -0.013  1.00  1.77           C  
ATOM    267  NZ  LYS A 106       8.640  27.526  -1.341  1.00  2.14           N1+
ATOM    268  H   LYS A 106       8.062  23.382   1.794  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.229  25.032   3.836  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.433  24.490   1.836  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.135  25.092   0.806  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       9.737  27.311   2.336  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.319  26.562   2.124  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      11.260  27.776   0.171  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.425  26.332  -0.397  1.00  2.15           H  
ATOM    276  HE2 LYS A 106       8.372  27.838   0.745  1.00  2.18           H  
ATOM    277  HE3 LYS A 106       9.380  29.052  -0.066  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106       8.470  26.502  -1.304  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106       9.356  27.733  -2.072  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106       7.754  28.011  -1.582  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.687  26.331   2.198  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.740  27.490   2.203  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.993  27.587   3.553  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.540  28.649   3.935  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.779  27.190   1.057  1.00  0.54           C  
ATOM    286  CG  ASN A 107       3.923  28.411   0.735  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.420  29.511   0.612  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.642  28.252   0.582  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.519  25.565   1.609  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.273  28.401   2.000  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.347  26.918   0.181  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.138  26.370   1.334  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.247  27.354   0.676  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.074  29.022   0.377  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.890  26.489   4.280  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.204  26.487   5.623  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.704  26.824   5.517  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.312  27.975   5.514  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.942  27.541   6.459  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.282  25.656   3.949  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.323  25.520   6.088  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.890  27.273   7.504  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       4.481  28.506   6.313  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.977  27.589   6.151  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.864  25.811   5.457  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.375  26.036   5.378  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.388  24.693   5.350  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.516  24.613   5.799  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.114  26.841   4.090  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.890  26.251   2.916  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.369  25.361   2.270  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       1.993  26.702   2.681  1.00  1.66           O  
ATOM    313  H   ASP A 109       2.214  24.897   5.483  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.051  26.615   6.231  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.942  26.821   3.864  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.424  27.865   4.242  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.213  23.640   4.836  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.486  22.313   4.797  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.716  21.852   3.348  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.296  20.809   3.117  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.122  23.719   4.482  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.117  21.578   5.313  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.441  22.399   5.293  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.274  22.610   2.371  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.477  22.198   0.945  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.793  22.476   0.138  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.278  23.589   0.102  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.629  23.070   0.431  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.884  22.785   1.221  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.134  23.484   2.409  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -3.796  21.825   0.766  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.295  23.220   3.143  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.957  21.562   1.501  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.206  22.260   2.689  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.351  22.003   3.412  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.189  23.449   2.572  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.744  21.155   0.883  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.365  24.113   0.540  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.804  22.853  -0.612  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.429  24.224   2.760  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -3.603  21.288  -0.150  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.488  23.756   4.059  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.661  20.821   1.152  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -7.089  22.400   2.944  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.333  21.481  -0.516  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.574  21.706  -1.321  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.221  22.319  -2.682  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.204  22.007  -3.271  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.210  20.320  -1.485  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.842  19.897  -0.155  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.296  20.373  -2.563  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.297  18.436  -0.238  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.924  20.590  -0.480  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.250  22.355  -0.786  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.451  19.606  -1.771  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.694  20.528   0.052  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.118  20.001   0.639  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       3.840  20.544  -3.527  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.831  19.436  -2.580  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.984  21.176  -2.343  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.318  18.394  -0.595  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.655  17.896  -0.917  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.242  17.988   0.744  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.059  23.192  -3.177  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.792  23.840  -4.494  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.840  23.402  -5.526  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.801  22.726  -5.204  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.907  25.342  -4.217  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.994  26.118  -5.168  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       2.417  26.382  -6.281  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       0.889  26.440  -4.765  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.867  23.427  -2.677  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.799  23.603  -4.842  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.615  25.542  -3.197  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.928  25.658  -4.367  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.657  23.792  -6.764  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.630  23.419  -7.842  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.061  23.826  -7.455  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.008  23.104  -7.709  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.174  24.208  -9.073  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.270  23.334  -9.943  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.290  24.222 -10.712  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.127  22.543 -10.934  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.873  24.339  -6.986  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.581  22.361  -8.045  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.629  25.085  -8.754  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       5.037  24.511  -9.646  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.718  22.650  -9.315  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.900  24.980 -10.050  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.477  23.620 -11.088  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       2.801  24.694 -11.538  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.661  22.561 -11.908  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.215  21.522 -10.595  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       5.110  22.987 -10.997  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.219  24.977  -6.850  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.584  25.441  -6.452  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.104  24.649  -5.243  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.227  24.190  -5.247  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.417  26.925  -6.098  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.707  27.456  -5.466  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.645  27.710  -6.203  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.735  27.597  -4.254  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.439  25.539  -6.661  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.266  25.341  -7.281  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       7.200  27.485  -6.996  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.602  27.040  -5.399  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.304  24.498  -4.210  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.769  23.745  -2.991  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.321  22.365  -3.375  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.329  21.933  -2.847  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.545  23.596  -2.082  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.926  24.965  -1.796  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.902  24.818  -0.670  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.284  24.371   0.401  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       3.752  25.155  -0.893  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.405  24.886  -4.232  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.530  24.311  -2.479  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.814  22.962  -2.559  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.850  23.151  -1.145  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.701  25.658  -1.499  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.433  25.332  -2.683  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.689  21.678  -4.301  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.212  20.336  -4.721  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.656  20.491  -5.221  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.501  19.650  -4.986  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.315  19.867  -5.875  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.852  19.764  -5.425  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.946  20.059  -6.617  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.558  18.351  -4.912  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.887  22.051  -4.727  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.164  19.636  -3.902  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.387  20.573  -6.692  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.653  18.898  -6.213  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.661  20.483  -4.642  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.413  20.801  -7.248  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.998  20.434  -6.264  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.788  19.153  -7.184  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.641  18.360  -4.331  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.376  18.015  -4.291  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.443  17.679  -5.750  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.931  21.574  -5.908  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.303  21.828  -6.438  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.248  22.276  -5.311  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.427  21.979  -5.335  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.108  22.952  -7.462  1.00  0.83           C  
ATOM    446  CG  LYS A 118      12.461  23.396  -8.027  1.00  0.99           C  
ATOM    447  CD  LYS A 118      12.609  24.913  -7.875  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.539  25.621  -8.712  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.549  27.037  -8.242  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.224  22.231  -6.074  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.688  20.949  -6.927  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      10.482  22.597  -8.268  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.629  23.792  -6.982  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      13.254  22.900  -7.490  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.518  23.135  -9.073  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.491  25.182  -6.836  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      13.588  25.214  -8.216  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.790  25.568  -9.763  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      10.571  25.179  -8.534  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.042  27.108  -7.335  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.076  27.638  -8.948  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.528  27.358  -8.115  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.742  22.988  -4.327  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.619  23.455  -3.200  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.330  22.258  -2.558  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.541  22.232  -2.443  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.685  24.118  -2.174  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      10.859  25.234  -2.832  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.522  24.710  -1.036  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.779  26.297  -3.436  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.788  23.214  -4.331  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.341  24.171  -3.560  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.018  23.370  -1.769  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      10.246  24.814  -3.607  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      10.228  25.693  -2.088  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.418  24.122  -0.904  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      11.947  24.698  -0.123  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.793  25.728  -1.278  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.824  26.165  -4.506  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      12.770  26.198  -3.019  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.388  27.278  -3.210  1.00  1.54           H  
ATOM    482  N   MET A 120      12.580  21.266  -2.143  1.00  0.85           N  
ATOM    483  CA  MET A 120      13.200  20.058  -1.510  1.00  1.01           C  
ATOM    484  C   MET A 120      13.977  19.234  -2.553  1.00  0.95           C  
ATOM    485  O   MET A 120      14.914  18.533  -2.223  1.00  1.11           O  
ATOM    486  CB  MET A 120      12.029  19.246  -0.933  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.047  18.864  -2.047  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.385  17.212  -1.725  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.640  17.677  -1.641  1.00  1.43           C  
ATOM    490  H   MET A 120      11.606  21.316  -2.252  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.862  20.358  -0.711  1.00  1.15           H  
ATOM    492  HB2 MET A 120      12.411  18.348  -0.470  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.514  19.838  -0.193  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.237  19.577  -2.075  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.558  18.865  -2.998  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.557  18.711  -1.335  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.135  17.052  -0.925  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.186  17.544  -2.613  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.597  19.317  -3.808  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.317  18.540  -4.868  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.754  19.058  -5.043  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.635  18.317  -5.431  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.507  18.763  -6.153  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.836  17.456  -6.591  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.904  16.409  -6.914  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.939  16.936  -5.466  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.840  19.889  -4.053  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.327  17.491  -4.619  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.750  19.511  -5.976  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.167  19.102  -6.937  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.238  17.640  -7.472  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      14.135  15.843  -6.023  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.796  16.902  -7.270  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.532  15.741  -7.677  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.428  17.089  -4.515  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.753  15.882  -5.610  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.002  17.472  -5.479  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.996  20.318  -4.759  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.380  20.881  -4.907  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.380  20.111  -4.032  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.536  19.971  -4.383  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.273  22.339  -4.445  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.113  23.254  -5.665  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.173  24.410  -5.321  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.584  25.390  -4.735  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      14.918  24.335  -5.661  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.267  20.895  -4.447  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.689  20.848  -5.939  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.417  22.450  -3.796  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.169  22.613  -3.907  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.079  23.648  -5.947  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.700  22.690  -6.487  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      14.586  23.543  -6.134  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      14.308  25.068  -5.445  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.946  19.612  -2.899  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.876  18.852  -2.002  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.210  17.469  -2.591  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.267  16.924  -2.335  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.125  18.703  -0.678  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.010  19.738  -2.637  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.782  19.417  -1.846  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      18.651  18.004  -0.044  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.126  18.338  -0.867  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.071  19.664  -0.186  1.00  1.89           H  
ATOM    545  N   THR A 124      18.323  16.898  -3.375  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.603  15.552  -3.975  1.00  1.47           C  
ATOM    547  C   THR A 124      19.026  15.676  -5.453  1.00  1.44           C  
ATOM    548  O   THR A 124      19.481  14.719  -6.049  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.289  14.761  -3.839  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.557  13.377  -4.007  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.283  15.209  -4.899  1.00  1.92           C  
ATOM    552  H   THR A 124      17.478  17.354  -3.570  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.380  15.054  -3.415  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.869  14.928  -2.858  1.00  1.83           H  
ATOM    555  HG1 THR A 124      17.699  12.994  -3.138  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.791  15.357  -5.839  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.821  16.135  -4.588  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.525  14.450  -5.017  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.882  16.840  -6.049  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.284  17.001  -7.480  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.721  18.307  -8.047  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.351  19.344  -7.972  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.513  17.604  -5.557  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.362  17.018  -7.548  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      18.902  16.171  -8.055  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.540  18.255  -8.619  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.910  19.482  -9.211  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.857  20.140 -10.229  1.00  0.89           C  
ATOM    569  O   GLU A 126      18.313  21.254 -10.044  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.641  20.413  -8.024  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.220  20.979  -8.121  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.129  21.957  -9.294  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.373  23.133  -9.079  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      14.811  21.514 -10.386  1.00  2.09           O  
ATOM    575  H   GLU A 126      17.063  17.401  -8.664  1.00  1.03           H  
ATOM    576  HA  GLU A 126      15.978  19.223  -9.689  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.744  19.857  -7.105  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.352  21.226  -8.034  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.521  20.171  -8.275  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      14.977  21.496  -7.206  1.00  1.83           H  
ATOM    581  N   THR A 127      18.150  19.452 -11.303  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.064  20.021 -12.346  1.00  1.21           C  
ATOM    583  C   THR A 127      18.489  19.768 -13.753  1.00  1.29           C  
ATOM    584  O   THR A 127      19.168  19.278 -14.637  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.405  19.291 -12.139  1.00  1.57           C  
ATOM    586  OG1 THR A 127      21.359  19.763 -13.082  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.220  17.778 -12.304  1.00  2.18           C  
ATOM    588  H   THR A 127      17.769  18.559 -11.426  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.197  21.079 -12.186  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.766  19.493 -11.141  1.00  1.93           H  
ATOM    591  HG1 THR A 127      21.078  19.486 -13.957  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.196  17.313 -11.331  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.043  17.374 -12.873  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.293  17.580 -12.820  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.238  20.109 -13.964  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.605  19.898 -15.311  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.624  21.036 -15.636  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.424  21.944 -14.851  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.851  18.550 -15.254  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      15.489  18.166 -13.798  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      16.717  17.459 -15.895  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      16.506  17.166 -13.233  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.714  20.509 -13.237  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.370  19.851 -16.070  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.937  18.644 -15.830  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.480  19.052 -13.182  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.509  17.715 -13.783  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      17.069  17.801 -16.857  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      16.129  16.563 -16.025  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      17.562  17.246 -15.258  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      16.263  16.173 -13.582  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      16.473  17.186 -12.154  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      17.498  17.432 -13.568  1.00  2.52           H  
ATOM    614  N   THR A 129      15.008  20.984 -16.795  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.032  22.051 -17.192  1.00  1.42           C  
ATOM    616  C   THR A 129      12.764  21.959 -16.330  1.00  1.16           C  
ATOM    617  O   THR A 129      12.525  20.966 -15.669  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.705  21.765 -18.667  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.914  21.667 -19.412  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.849  22.896 -19.242  1.00  2.28           C  
ATOM    621  H   THR A 129      15.188  20.239 -17.406  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.480  23.027 -17.098  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.161  20.835 -18.740  1.00  1.79           H  
ATOM    624  HG1 THR A 129      15.332  22.533 -19.418  1.00  2.56           H  
ATOM    625 HG21 THR A 129      11.874  22.883 -18.777  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.740  22.758 -20.307  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.328  23.845 -19.048  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.954  22.991 -16.333  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.698  22.976 -15.511  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.808  21.768 -15.867  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.045  21.299 -15.044  1.00  1.21           O  
ATOM    632  CB  GLU A 130       9.986  24.300 -15.824  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.613  24.376 -17.311  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.283  25.596 -17.947  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.467  25.515 -18.230  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       9.602  26.588 -18.139  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.172  23.781 -16.872  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.951  22.945 -14.464  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.088  24.372 -15.227  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.641  25.124 -15.580  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.944  23.481 -17.814  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.541  24.467 -17.409  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.905  21.254 -17.075  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.068  20.072 -17.467  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.310  18.898 -16.504  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.383  18.220 -16.099  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.522  19.705 -18.884  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.684  20.471 -19.907  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.630  19.977 -20.270  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       9.110  21.540 -20.308  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.531  21.643 -17.723  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.023  20.340 -17.475  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.564  19.961 -19.008  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.392  18.644 -19.039  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.547  18.667 -16.127  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.860  17.549 -15.179  1.00  1.03           C  
ATOM    657  C   ASP A 132      10.124  17.761 -13.847  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.708  16.816 -13.203  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.378  17.608 -14.978  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.957  16.195 -15.045  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      13.175  15.717 -16.145  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      13.173  15.616 -13.995  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.271  19.237 -16.463  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.582  16.600 -15.614  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.822  18.215 -15.754  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.598  18.039 -14.013  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.943  18.995 -13.442  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.209  19.273 -12.166  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.744  18.867 -12.329  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.138  18.306 -11.434  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.308  20.790 -11.943  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.777  21.243 -11.994  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.708  21.145 -10.577  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.613  20.451 -10.981  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.273  19.739 -13.987  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.663  18.743 -11.344  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.746  21.297 -12.718  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.167  21.078 -12.987  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.834  22.295 -11.759  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.659  20.883 -10.566  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.815  22.203 -10.401  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.223  20.597  -9.803  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.295  20.697  -9.979  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.656  20.704 -11.099  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.480  19.393 -11.151  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.179  19.151 -13.475  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.754  18.794 -13.734  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.576  17.272 -13.847  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.485  16.766 -13.682  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.414  19.475 -15.062  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.635  20.762 -14.785  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.180  20.417 -14.453  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.515  19.848 -15.305  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.757  20.725 -13.353  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.700  19.603 -14.171  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.123  19.187 -12.953  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.326  19.711 -15.592  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.809  18.814 -15.662  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.085  21.279 -13.948  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.663  21.396 -15.657  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.629  16.536 -14.128  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.496  15.046 -14.244  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.907  14.471 -12.950  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.975  13.690 -12.977  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.919  14.526 -14.477  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.972  13.769 -15.807  1.00  1.16           C  
ATOM    707  CD  GLU A 135       7.809  14.755 -16.967  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       8.767  15.447 -17.270  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       6.728  14.803 -17.530  1.00  2.29           O  
ATOM    710  H   GLU A 135       7.503  16.961 -14.260  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.868  14.791 -15.083  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.608  15.358 -14.509  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       8.197  13.859 -13.674  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       8.923  13.264 -15.894  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       7.174  13.043 -15.840  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.430  14.873 -11.819  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.885  14.375 -10.519  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.602  15.148 -10.171  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.702  14.620  -9.548  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.985  14.641  -9.476  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.301  13.934  -9.860  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.093  13.600  -8.592  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.016  12.631 -10.615  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.169  15.518 -11.826  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.679  13.318 -10.578  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.160  15.704  -9.412  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.654  14.278  -8.514  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.890  14.592 -10.484  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.583  14.490  -8.226  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.835  12.849  -8.818  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.420  13.220  -7.837  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.806  12.853 -11.650  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.166  12.137 -10.172  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.880  11.986 -10.554  1.00  2.27           H  
ATOM    735  N   MET A 137       4.512  16.398 -10.579  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.288  17.213 -10.286  1.00  0.71           C  
ATOM    737  C   MET A 137       2.076  16.692 -11.082  1.00  0.68           C  
ATOM    738  O   MET A 137       0.957  16.782 -10.627  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.640  18.641 -10.716  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.492  19.586 -10.349  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.703  20.148  -8.643  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.037  20.814  -8.410  1.00  0.53           C  
ATOM    743  H   MET A 137       5.251  16.799 -11.081  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.072  17.194  -9.230  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.542  18.956 -10.210  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.798  18.668 -11.783  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.500  20.439 -11.012  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.551  19.067 -10.443  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.035  21.482  -7.560  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.349  20.004  -8.230  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.737  21.350  -9.298  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.286  16.150 -12.259  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.130  15.625 -13.061  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.413  14.514 -12.285  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.775  14.586 -12.049  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.739  15.068 -14.347  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.918  16.201 -15.361  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.698  15.689 -16.576  1.00  2.09           C  
ATOM    759  CE  LYS A 138       3.286  16.878 -17.346  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       4.754  16.820 -17.095  1.00  3.43           N1+
ATOM    761  H   LYS A 138       3.198  16.085 -12.613  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.442  16.423 -13.295  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.698  14.621 -14.126  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.075  14.317 -14.757  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.947  16.556 -15.679  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.463  17.013 -14.901  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       3.497  15.042 -16.244  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.034  15.138 -17.224  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       3.078  16.777 -18.403  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.883  17.806 -16.970  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       5.184  17.736 -17.334  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       5.181  16.071 -17.683  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       4.928  16.611 -16.094  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.130  13.495 -11.875  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.482  12.393 -11.098  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.233  12.863  -9.659  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.789  12.563  -9.071  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.468  11.221 -11.134  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.739   9.930 -10.753  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.549   9.706  -9.569  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       0.372   9.193 -11.651  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.091  13.463 -12.065  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.447  12.108 -11.562  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       1.874  11.124 -12.127  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.268  11.399 -10.435  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.152  13.621  -9.102  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.968  14.142  -7.714  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.260  15.054  -7.684  1.00  0.57           C  
ATOM    789  O   GLY A 140      -0.986  15.096  -6.712  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.957  13.864  -9.607  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.823  13.319  -7.032  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.838  14.707  -7.421  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.496  15.773  -8.754  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.676  16.677  -8.823  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.350  16.558 -10.196  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.266  17.449 -11.022  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.118  18.092  -8.617  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.244  19.045  -8.197  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.320  18.960  -8.765  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -2.012  19.844  -7.310  1.00  1.14           O  
ATOM    801  H   ASP A 141       0.107  15.709  -9.526  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.379  16.440  -8.040  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.361  18.069  -7.846  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -0.681  18.443  -9.541  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.039  15.470 -10.441  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.742  15.312 -11.754  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.852  16.374 -11.876  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.363  16.629 -12.950  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.318  13.894 -11.738  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.196  12.889 -12.022  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.732  11.463 -11.851  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.575  10.508 -11.535  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.417  10.559 -10.054  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.109  14.770  -9.759  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.040  15.416 -12.566  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.748  13.691 -10.767  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.080  13.805 -12.497  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.837  13.024 -13.034  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.381  13.053 -11.330  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.448  11.441 -11.042  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.213  11.149 -12.765  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -2.824   9.505 -11.854  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -1.669  10.842 -12.017  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.154  11.521  -9.761  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.672   9.892  -9.761  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.313  10.294  -9.599  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.197  17.014 -10.778  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.235  18.089 -10.804  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.646  19.381 -11.413  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.365  20.324 -11.678  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -6.596  18.292  -9.327  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.696  19.345  -9.179  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.608  19.412  -9.978  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.649  20.173  -8.173  1.00  1.70           N  
ATOM    835  H   ASN A 143      -4.751  16.802  -9.932  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.103  17.769 -11.358  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.942  17.357  -8.912  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -5.719  18.618  -8.788  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.915  20.115  -7.523  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -8.345  20.855  -8.068  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.339  19.411 -11.636  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.647  20.608 -12.235  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.265  21.941 -11.778  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.527  22.825 -12.574  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.749  20.430 -13.762  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -5.212  20.332 -14.208  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.851  21.332 -14.461  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -5.771  19.160 -14.325  1.00  1.97           N  
ATOM    849  H   ASN A 144      -3.799  18.628 -11.410  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.606  20.591 -11.954  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.287  21.276 -14.249  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -3.229  19.528 -14.048  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -5.258  18.348 -14.130  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -6.708  19.093 -14.602  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.465  22.100 -10.495  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.033  23.381  -9.973  1.00  0.92           C  
ATOM    857  C   ASP A 145      -3.906  24.278  -9.424  1.00  0.91           C  
ATOM    858  O   ASP A 145      -4.093  25.463  -9.222  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.013  22.970  -8.866  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.256  22.351  -7.689  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.925  21.183  -7.776  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -5.026  23.053  -6.722  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.222  21.384  -9.872  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.565  23.897 -10.757  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.554  23.840  -8.526  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.712  22.246  -9.259  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.733  23.724  -9.199  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.592  24.543  -8.684  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.224  24.135  -7.251  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.081  24.250  -6.851  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.599  22.771  -9.379  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.734  24.399  -9.324  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -1.870  25.586  -8.692  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.168  23.659  -6.475  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.846  23.255  -5.070  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.088  21.755  -4.867  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.147  21.236  -5.172  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.798  24.075  -4.198  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.159  25.429  -3.875  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -1.261  25.294  -2.643  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -1.598  26.473  -1.791  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -0.669  27.317  -1.430  1.00  2.87           C  
ATOM    883  NH1 ARG A 147       0.170  27.784  -2.313  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -0.584  27.693  -0.185  1.00  3.10           N  
ATOM    885  H   ARG A 147      -3.085  23.573  -6.810  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.824  23.505  -4.830  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.726  24.231  -4.729  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.994  23.542  -3.279  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -1.567  25.756  -4.718  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.935  26.154  -3.676  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -1.479  24.371  -2.120  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -0.220  25.327  -2.931  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -2.522  26.616  -1.499  1.00  3.15           H  
ATOM    894 HH11 ARG A 147       0.100  27.500  -3.272  1.00  3.54           H  
ATOM    895 HH12 ARG A 147       0.885  28.425  -2.035  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -1.229  27.335   0.491  1.00  3.11           H  
ATOM    897 HH22 ARG A 147       0.116  28.347   0.094  1.00  3.53           H  
ATOM    898  N   ILE A 148      -1.111  21.058  -4.344  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.266  19.588  -4.108  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.956  19.342  -2.757  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.673  20.004  -1.775  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.165  19.027  -4.120  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.853  19.404  -5.443  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.130  17.501  -3.983  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.027  18.457  -5.716  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.271  21.505  -4.101  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.840  19.146  -4.904  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.720  19.448  -3.294  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.140  19.330  -6.250  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       1.220  20.417  -5.381  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       1.054  17.162  -3.533  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.022  17.052  -4.960  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.701  17.213  -3.360  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.655  17.536  -6.146  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.537  18.240  -4.790  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.713  18.924  -6.405  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.869  18.401  -2.709  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.599  18.112  -1.434  1.00  0.53           C  
ATOM    919  C   ASP A 149      -3.180  16.750  -0.860  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.713  15.879  -1.573  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -5.081  18.104  -1.824  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.462  19.458  -2.429  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.703  20.379  -1.668  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.502  19.550  -3.646  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.086  17.891  -3.516  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.416  18.892  -0.713  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.258  17.323  -2.550  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.683  17.922  -0.947  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.339  16.574   0.431  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.948  15.284   1.097  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.555  14.070   0.374  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.899  13.063   0.194  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.510  15.389   2.519  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.466  14.951   3.524  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -2.294  13.591   3.813  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.681  15.907   4.181  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -1.342  13.189   4.758  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -0.726  15.504   5.121  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.558  14.146   5.410  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.381  13.751   6.341  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.712  17.302   0.971  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.875  15.197   1.135  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.791  16.412   2.720  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.381  14.755   2.610  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -2.893  12.851   3.304  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -1.803  16.955   3.956  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -1.210  12.139   4.981  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -0.122  16.241   5.626  1.00  1.93           H  
ATOM    949  HH  TYR A 150       1.247  14.011   6.018  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.799  14.158  -0.032  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.445  13.006  -0.740  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.666  12.660  -2.017  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.272  11.525  -2.222  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.860  13.486  -1.076  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.698  13.537   0.203  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -8.143  12.488   0.637  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.879  14.624   0.726  1.00  1.90           O  
ATOM    958  H   ASP A 151      -5.308  14.980   0.130  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.494  12.148  -0.089  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.812  14.471  -1.517  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.316  12.801  -1.775  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.426  13.632  -2.866  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.655  13.365  -4.123  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.216  12.934  -3.782  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.601  12.171  -4.505  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.658  14.695  -4.888  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.878  14.755  -5.817  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.189  16.211  -6.174  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.733  16.905  -5.331  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -4.876  16.613  -7.282  1.00  1.17           O  
ATOM    971  H   GLU A 152      -4.744  14.539  -2.671  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.145  12.602  -4.710  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.699  15.515  -4.185  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.758  14.773  -5.477  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.670  14.199  -6.720  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.732  14.321  -5.318  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.683  13.411  -2.678  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.292  13.030  -2.270  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.200  11.511  -2.028  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.772  10.877  -2.394  1.00  0.64           O  
ATOM    981  CB  PHE A 153      -0.033  13.815  -0.974  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.380  13.586  -0.493  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       1.665  12.521   0.372  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.403  14.446  -0.901  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       2.974  12.319   0.826  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       3.713  14.243  -0.448  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       3.998  13.182   0.416  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.204  14.020  -2.111  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.415  13.329  -3.027  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.175  14.868  -1.164  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.725  13.498  -0.211  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       0.873  11.856   0.690  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.183  15.266  -1.567  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       3.194  11.497   1.492  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.503  14.909  -0.764  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       5.008  13.029   0.766  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.206  10.923  -1.425  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.176   9.443  -1.170  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.228   8.662  -2.495  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.608   7.625  -2.637  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.433   9.145  -0.336  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.091   9.080   1.161  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.997   8.039   1.407  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.608  10.451   1.644  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.982  11.452  -1.143  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.293   9.176  -0.615  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.163   9.922  -0.501  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.848   8.196  -0.646  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.977   8.799   1.714  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.095   8.337   0.894  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.323   7.080   1.035  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.800   7.967   2.467  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.181  10.354   2.631  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.444  11.134   1.680  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.861  10.831   0.964  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.972   9.151  -3.459  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.080   8.440  -4.773  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.745   8.471  -5.534  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.361   7.498  -6.155  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.157   9.206  -5.552  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.947   8.234  -6.437  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.543   8.425  -7.900  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -2.450   8.017  -8.251  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -4.333   8.978  -8.645  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.467   9.985  -3.314  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.397   7.422  -4.621  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.830   9.687  -4.857  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.689   9.954  -6.174  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.738   7.218  -6.135  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.004   8.429  -6.331  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.041   9.577  -5.500  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.262   9.666  -6.237  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.327   8.748  -5.616  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.050   8.073  -6.322  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.690  11.135  -6.129  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.042  11.315  -6.785  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.126  11.460  -8.171  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       4.208  11.329  -6.010  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.372  11.621  -8.787  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.455  11.492  -6.625  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.537  11.637  -8.014  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.375  10.353  -5.000  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.117   9.410  -7.274  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.963  11.754  -6.632  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.752  11.422  -5.090  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.226  11.447  -8.767  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       4.145  11.217  -4.939  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.434  11.733  -9.859  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       6.355  11.504  -6.026  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.499  11.761  -8.489  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.441   8.726  -4.308  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.484   7.862  -3.653  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.228   6.356  -3.873  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.033   5.535  -3.474  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.415   8.197  -2.160  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.964   9.606  -1.901  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.405   9.923  -2.953  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.678   9.504  -1.739  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.854   9.286  -3.757  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.458   8.120  -4.031  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.388   8.147  -1.831  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.003   7.480  -1.607  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.197  10.333  -2.117  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.253   9.691  -0.864  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.880   8.443  -1.783  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.335   9.762  -0.751  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.580  10.056  -1.961  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.132   5.981  -4.501  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.858   4.522  -4.740  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.061   3.849  -5.425  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.347   2.691  -5.186  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.635   4.485  -5.664  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.608   4.084  -4.864  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -1.740   3.713  -5.827  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -2.412   4.991  -6.349  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.658   5.378  -7.582  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.495   6.653  -4.818  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.632   4.025  -3.811  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.484   5.461  -6.101  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.800   3.763  -6.450  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.375   3.234  -4.238  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158      -0.921   4.912  -4.245  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.337   3.148  -6.656  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -2.471   3.113  -5.307  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -3.450   4.797  -6.587  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -2.340   5.777  -5.612  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.218   6.312  -7.438  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.316   5.430  -8.387  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.918   4.679  -7.785  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.766   4.568  -6.268  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.950   3.979  -6.963  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.047   5.038  -7.096  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.414   5.426  -8.188  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.516   5.500  -6.442  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.327   3.143  -6.388  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.662   3.639  -7.945  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.573   5.503  -5.990  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.654   6.537  -6.042  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.873   6.055  -5.249  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.746   5.513  -4.167  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.054   7.794  -5.394  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       8.104   8.908  -5.348  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       5.857   8.279  -6.213  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.260   5.168  -5.123  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.930   6.745  -7.064  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.735   7.562  -4.388  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       8.687   8.893  -6.257  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       8.755   8.756  -4.499  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.608   9.865  -5.253  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       5.224   7.442  -6.457  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.206   8.746  -7.122  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       5.295   8.998  -5.634  1.00  2.21           H  
ATOM   1113  N   GLU A 161      10.050   6.253  -5.777  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      11.283   5.813  -5.055  1.00  3.28           C  
ATOM   1115  C   GLU A 161      12.027   7.028  -4.475  1.00  3.90           C  
ATOM   1116  O   GLU A 161      12.901   6.824  -3.650  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      12.127   5.104  -6.119  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      11.695   3.636  -6.218  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      12.378   2.973  -7.417  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      11.818   3.029  -8.499  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      13.446   2.416  -7.231  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      11.704   8.142  -4.858  1.00  4.37           O  
ATOM   1123  H   GLU A 161      10.127   6.696  -6.649  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.029   5.119  -4.268  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      11.983   5.589  -7.075  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      13.169   5.152  -5.844  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      11.976   3.117  -5.314  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      10.624   3.585  -6.344  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.931  24.617   1.598  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.522  19.194  -6.172  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.741  12.443  -1.533  1.00 20.00           C  
HETATM 1133  C2  STL A 162      13.498  11.352  -1.995  1.00 20.00           C  
HETATM 1134  C3  STL A 162      13.219  10.779  -3.243  1.00 20.00           C  
HETATM 1135  C4  STL A 162      12.177  11.297  -4.037  1.00 20.00           C  
HETATM 1136  C5  STL A 162      11.407  12.375  -3.579  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.695  12.958  -2.335  1.00 20.00           C  
HETATM 1138  C7  STL A 162      10.324  12.872  -4.290  1.00 20.00           C  
HETATM 1139  C8  STL A 162       9.078  13.187  -3.725  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.951  13.695  -4.357  1.00 20.00           C  
HETATM 1141  C10 STL A 162       8.011  14.506  -5.514  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.814  15.021  -6.076  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.587  14.696  -5.452  1.00 20.00           C  
HETATM 1144  C13 STL A 162       5.522  13.880  -4.298  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.714  13.376  -3.751  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.432  15.177  -5.981  1.00 20.00           O  
HETATM 1147  O2  STL A 162      13.945   9.723  -3.695  1.00 20.00           O  
HETATM 1148  O3  STL A 162      13.007  12.997  -0.329  1.00 20.00           O  
HETATM 1149  H2  STL A 162      14.233  10.985  -1.430  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.970  10.897  -4.931  1.00 20.00           H  
HETATM 1151  H6  STL A 162      11.152  13.733  -2.015  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.439  12.997  -5.273  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.996  13.035  -2.739  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.897  14.717  -5.931  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.837  15.597  -6.892  1.00 20.00           H  
HETATM 1156  H13 STL A 162       4.643  13.662  -3.877  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.689  12.799  -2.934  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.185  14.639  -6.786  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      13.325   8.973  -3.935  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      13.696  12.435   0.138  1.00 20.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A  90      11.743   6.057   4.316  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.201   6.654   3.023  1.00  2.20           C  
ATOM      3  C   MET A  90      11.042   7.389   2.334  1.00  1.76           C  
ATOM      4  O   MET A  90      11.109   8.581   2.098  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.666   5.469   2.169  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.075   5.043   2.591  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.364   3.334   2.071  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.994   3.137   2.833  1.00  4.71           C  
ATOM      9  H1  MET A  90      11.181   6.755   4.839  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.572   5.783   4.885  1.00  3.35           H  
ATOM     11  H3  MET A  90      11.157   5.220   4.126  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.025   7.330   3.193  1.00  2.51           H  
ATOM     13  HB2 MET A  90      11.986   4.642   2.303  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.678   5.759   1.128  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.804   5.690   2.124  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.167   5.112   3.664  1.00  3.23           H  
ATOM     17  HE1 MET A  90      16.174   3.957   3.515  1.00  5.00           H  
ATOM     18  HE2 MET A  90      16.753   3.137   2.068  1.00  5.07           H  
ATOM     19  HE3 MET A  90      16.028   2.200   3.372  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.982   6.686   2.015  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.817   7.336   1.343  1.00  1.31           C  
ATOM     22  C   GLY A  91       7.973   6.267   0.648  1.00  1.37           C  
ATOM     23  O   GLY A  91       7.990   6.143  -0.562  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.953   5.727   2.220  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.216   7.852   2.079  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.172   8.041   0.610  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.241   5.489   1.406  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.398   4.417   0.797  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.987   4.449   1.394  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.036   4.827   0.736  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.116   3.115   1.154  1.00  1.61           C  
ATOM     32  CG  LYS A  92       6.685   2.008   0.186  1.00  1.94           C  
ATOM     33  CD  LYS A  92       7.601   0.791   0.354  1.00  2.31           C  
ATOM     34  CE  LYS A  92       6.748  -0.476   0.502  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       7.669  -1.514   1.058  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.252   5.605   2.379  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.356   4.533  -0.274  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.182   3.266   1.080  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.861   2.831   2.165  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       5.664   1.725   0.397  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       6.755   2.371  -0.827  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       8.238   0.696  -0.514  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.211   0.918   1.236  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       5.926  -0.295   1.182  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       6.377  -0.791  -0.460  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       8.375  -1.065   1.677  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       8.152  -2.003   0.277  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       7.120  -2.205   1.609  1.00  3.47           H  
ATOM     49  N   SER A  93       4.848   4.071   2.640  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.504   4.094   3.288  1.00  1.40           C  
ATOM     51  C   SER A  93       3.351   5.388   4.089  1.00  1.20           C  
ATOM     52  O   SER A  93       4.291   6.153   4.216  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.482   2.876   4.214  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.146   2.639   4.640  1.00  2.20           O  
ATOM     55  H   SER A  93       5.632   3.785   3.155  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.725   4.012   2.548  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.845   2.012   3.684  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.118   3.064   5.070  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.145   2.595   5.602  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.185   5.640   4.634  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.984   6.894   5.432  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.112   7.063   6.461  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.464   8.169   6.822  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.628   6.733   6.127  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.367   7.745   5.545  1.00  1.28           C  
ATOM     66  CD  GLU A  94       0.133   9.173   5.796  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.161   9.705   6.853  1.00  1.94           O  
ATOM     68  OE2 GLU A  94       0.798   9.709   4.925  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.445   5.007   4.521  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.958   7.746   4.773  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.257   5.729   5.969  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.741   6.912   7.187  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.464   7.582   4.481  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.329   7.616   6.018  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.693   5.973   6.911  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.819   6.054   7.894  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.864   7.072   7.416  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.257   7.963   8.145  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.422   4.643   7.915  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.514   3.704   8.719  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.743   2.790   7.764  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.263   1.738   7.432  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       2.647   3.161   7.378  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.395   5.096   6.588  1.00  1.27           H  
ATOM     85  HA  GLU A  95       4.450   6.316   8.873  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.517   4.274   6.899  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       6.398   4.675   8.374  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       5.117   3.103   9.383  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.815   4.287   9.298  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.306   6.943   6.190  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.321   7.895   5.640  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.632   9.008   4.830  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.124  10.118   4.753  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.215   7.050   4.723  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.629   5.749   5.429  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.547   4.584   4.441  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       7.462   4.053   4.270  1.00  2.18           O  
ATOM     98  OE2 GLU A  96       9.569   4.247   3.866  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.966   6.216   5.625  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.910   8.320   6.437  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.672   6.812   3.821  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       9.099   7.615   4.469  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.641   5.843   5.794  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.965   5.560   6.260  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.507   8.714   4.217  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.789   9.746   3.396  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.316  10.916   4.267  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.508  12.066   3.921  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.579   9.020   2.792  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.021   7.935   1.798  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.935   7.760   0.740  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.334   8.326   1.111  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.138   7.809   4.288  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.428  10.106   2.606  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.010   8.561   3.586  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.955   9.737   2.278  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.156   7.002   2.325  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.317   7.161  -0.073  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.638   8.729   0.366  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.081   7.267   1.182  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.261   9.338   0.743  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.520   7.654   0.285  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.147   8.256   1.819  1.00  1.87           H  
ATOM    124  N   SER A  98       3.691  10.631   5.387  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.195  11.726   6.285  1.00  0.76           C  
ATOM    126  C   SER A  98       4.314  12.734   6.568  1.00  0.72           C  
ATOM    127  O   SER A  98       4.108  13.931   6.510  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.769  11.027   7.577  1.00  0.92           C  
ATOM    129  OG  SER A  98       1.799  11.825   8.244  1.00  1.57           O  
ATOM    130  H   SER A  98       3.543   9.694   5.634  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.346  12.222   5.840  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.336  10.068   7.343  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.634  10.885   8.212  1.00  1.34           H  
ATOM    134  HG  SER A  98       0.931  11.460   8.046  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.496  12.255   6.866  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.638  13.179   7.149  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.172  13.796   5.846  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.462  14.975   5.791  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.704  12.303   7.815  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.480  12.298   9.328  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.573  11.612   9.770  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       8.214  12.983  10.019  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.634  11.284   6.902  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.329  13.958   7.829  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.634  11.295   7.436  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.686  12.700   7.600  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.300  13.011   4.797  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.813  13.562   3.496  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.970  14.773   3.064  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.496  15.821   2.754  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.678  12.416   2.484  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.689  12.606   1.344  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.506  11.322   1.165  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.946  12.920   0.040  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.057  12.064   4.866  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.850  13.846   3.594  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.870  11.476   2.981  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.678  12.408   2.079  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.354  13.424   1.586  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.302  11.496   0.455  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.864  10.534   0.799  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.928  11.029   2.115  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.616  13.412  -0.648  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.108  13.569   0.249  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.588  12.001  -0.401  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.665  14.636   3.058  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.777  15.780   2.662  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.804  16.874   3.742  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.910  18.049   3.444  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.374  15.167   2.555  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.399  16.172   1.977  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.843  17.164   2.797  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.039  16.102   0.627  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       0.932  18.083   2.264  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.125  17.020   0.097  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.573  18.012   0.915  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.267  13.780   3.324  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.078  16.181   1.709  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.410  14.298   1.915  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.036  14.870   3.537  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.119  17.221   3.839  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.467  15.339  -0.006  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.507  18.847   2.897  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.848  16.965  -0.943  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.133  18.719   0.505  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.698  16.488   4.992  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.698  17.486   6.113  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.998  18.312   6.153  1.00  0.68           C  
ATOM    189  O   ARG A 102       5.978  19.483   6.486  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.563  16.635   7.383  1.00  0.99           C  
ATOM    191  CG  ARG A 102       4.696  17.516   8.633  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.606  16.823   9.653  1.00  1.45           C  
ATOM    193  NE  ARG A 102       4.712  15.879  10.387  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.027  14.619  10.471  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.834  14.214  11.409  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       4.527  13.766   9.623  1.00  3.07           N  
ATOM    197  H   ARG A 102       4.607  15.532   5.195  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.844  18.141   6.026  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       3.597  16.153   7.388  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       5.336  15.881   7.392  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.124  18.471   8.359  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       3.721  17.670   9.070  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.396  16.282   9.146  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       6.023  17.546  10.338  1.00  1.75           H  
ATOM    205  HE  ARG A 102       3.889  16.206  10.805  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.208  14.869  12.061  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       6.086  13.248  11.471  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       3.903  14.080   8.909  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       4.771  12.798   9.682  1.00  3.76           H  
ATOM    210  N   MET A 103       7.123  17.718   5.842  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.412  18.484   5.892  1.00  0.75           C  
ATOM    212  C   MET A 103       8.764  19.106   4.529  1.00  0.68           C  
ATOM    213  O   MET A 103       9.664  19.921   4.438  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.471  17.451   6.298  1.00  0.93           C  
ATOM    215  CG  MET A 103       9.429  17.239   7.814  1.00  1.27           C  
ATOM    216  SD  MET A 103       9.629  15.478   8.185  1.00  1.82           S  
ATOM    217  CE  MET A 103      11.221  15.596   9.037  1.00  2.43           C  
ATOM    218  H   MET A 103       7.125  16.770   5.591  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.356  19.255   6.644  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.271  16.516   5.796  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.451  17.809   6.015  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.228  17.796   8.279  1.00  1.83           H  
ATOM    223  HG3 MET A 103       8.479  17.581   8.198  1.00  1.83           H  
ATOM    224  HE1 MET A 103      12.015  15.654   8.306  1.00  2.76           H  
ATOM    225  HE2 MET A 103      11.368  14.723   9.652  1.00  2.92           H  
ATOM    226  HE3 MET A 103      11.231  16.479   9.661  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.083  18.735   3.469  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.424  19.320   2.132  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.654  20.625   1.854  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.962  21.327   0.908  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.046  18.250   1.103  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.277  17.475   0.675  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.513  18.123   0.541  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       9.178  16.104   0.411  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      11.643  17.401   0.145  1.00  2.65           C  
ATOM    236  CE2 PHE A 104      10.309  15.382   0.015  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      11.541  16.030  -0.118  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.365  18.073   3.548  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.484  19.508   2.080  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.328  17.571   1.536  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.608  18.727   0.240  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.594  19.182   0.742  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       8.228  15.602   0.514  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      12.596  17.902   0.042  1.00  3.26           H  
ATOM    245  HE2 PHE A 104      10.231  14.326  -0.190  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      12.414  15.472  -0.424  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.670  20.969   2.653  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.920  22.240   2.396  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.731  23.442   2.901  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.546  23.911   4.009  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.595  22.112   3.161  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.552  23.043   2.532  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.543  24.211   2.871  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       2.784  22.575   1.714  1.00  0.84           O  
ATOM    255  H   ASP A 105       6.430  20.402   3.416  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.723  22.346   1.341  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.246  21.091   3.110  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.745  22.390   4.194  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.629  23.944   2.088  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.457  25.122   2.509  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.576  26.373   2.640  1.00  0.55           C  
ATOM    262  O   LYS A 106       7.909  27.299   3.354  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.498  25.316   1.397  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.372  24.062   1.271  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.352  23.991   2.448  1.00  1.61           C  
ATOM    266  CE  LYS A 106      11.529  22.532   2.878  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      12.851  22.493   3.568  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.756  23.548   1.200  1.00  0.66           H  
ATOM    269  HA  LYS A 106       8.954  24.915   3.444  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       8.991  25.497   0.460  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.122  26.164   1.636  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       9.742  23.183   1.271  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.928  24.104   0.345  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.307  24.399   2.147  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.961  24.562   3.277  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      10.737  22.243   3.556  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      11.543  21.882   2.015  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      13.021  21.536   3.936  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      12.852  23.172   4.356  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.603  22.743   2.894  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.454  26.404   1.960  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.545  27.590   2.044  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.788  27.598   3.388  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.344  28.630   3.847  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.583  27.422   0.870  1.00  0.54           C  
ATOM    286  CG  ASN A 107       3.890  28.746   0.545  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.408  29.811   0.820  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.728  28.720  -0.042  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.207  25.645   1.393  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.113  28.493   1.922  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.136  27.092   0.005  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.841  26.685   1.124  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.311  27.858  -0.267  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.271  29.558  -0.260  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.662  26.449   4.018  1.00  0.65           N  
ATOM    296  CA  ALA A 108       3.970  26.338   5.347  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.473  26.713   5.281  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.061  27.744   5.779  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.730  27.291   6.278  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.046  25.642   3.619  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.069  25.330   5.717  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.404  27.134   7.294  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       4.532  28.314   5.991  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.790  27.095   6.207  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.654  25.864   4.699  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.177  26.158   4.640  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.680  24.869   4.559  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.895  24.943   4.555  1.00  0.96           O  
ATOM    309  CB  ASP A 109      -0.033  27.027   3.396  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.654  26.400   2.189  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.137  25.428   1.670  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.687  26.906   1.804  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.007  25.035   4.321  1.00  0.83           H  
ATOM    314  HA  ASP A 109      -0.112  26.720   5.514  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -1.091  27.117   3.198  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.381  28.008   3.573  1.00  1.21           H  
ATOM    317  N   GLY A 110      -0.079  23.697   4.515  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.892  22.439   4.462  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.871  21.813   3.058  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.947  20.608   2.921  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.894  23.640   4.536  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.491  21.730   5.170  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.913  22.667   4.729  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.789  22.606   2.016  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.788  22.025   0.632  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.474  22.445  -0.124  1.00  0.58           C  
ATOM    327  O   TYR A 111       0.748  23.616  -0.270  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -2.023  22.621  -0.053  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.256  22.413   0.798  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.521  23.274   1.873  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -4.134  21.362   0.512  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.663  23.082   2.659  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -5.276  21.172   1.299  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.541  22.031   2.371  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.668  21.842   3.143  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.742  23.578   2.140  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.870  20.949   0.670  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.869  23.678  -0.204  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.165  22.142  -1.011  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.842  24.085   2.095  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.931  20.699  -0.317  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.868  23.744   3.487  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.954  20.361   1.078  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -7.431  21.845   2.559  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.238  21.504  -0.616  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.487  21.866  -1.365  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.146  22.415  -2.757  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.224  21.960  -3.407  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.293  20.564  -1.464  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.807  20.184  -0.071  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.485  20.759  -2.408  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.081  18.681  -0.012  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.994  20.562  -0.495  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.051  22.599  -0.808  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.658  19.777  -1.844  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.719  20.725   0.135  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.063  20.441   0.668  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.691  21.814  -2.518  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.252  20.335  -3.373  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.353  20.265  -1.998  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.073  18.354   1.018  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.046  18.473  -0.446  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.316  18.153  -0.563  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.884  23.398  -3.211  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.609  23.995  -4.554  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.742  23.669  -5.543  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.750  23.088  -5.183  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.516  25.505  -4.307  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.312  25.810  -3.408  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.468  25.769  -2.196  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.255  26.081  -3.946  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.617  23.749  -2.664  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.668  23.632  -4.938  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.420  25.849  -3.828  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.394  26.016  -5.250  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.567  24.033  -6.791  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.604  23.747  -7.840  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.001  24.245  -7.428  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.990  23.564  -7.628  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.125  24.506  -9.082  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.022  23.707  -9.782  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.895  24.649 -10.208  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.602  23.022 -11.020  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.738  24.492  -7.045  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.637  22.690  -8.054  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.742  25.473  -8.787  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.953  24.644  -9.761  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.631  22.962  -9.105  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.260  25.328 -10.965  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.553  25.215  -9.354  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.075  24.069 -10.608  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.320  22.275 -10.717  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.090  23.758 -11.642  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.805  22.552 -11.577  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.091  25.431  -6.881  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.427  25.984  -6.483  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.106  25.119  -5.407  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.250  24.726  -5.558  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.124  27.384  -5.946  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.434  28.114  -5.654  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.940  27.967  -4.555  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.913  28.802  -6.538  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.282  25.969  -6.748  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.068  26.061  -7.348  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.561  27.937  -6.686  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.546  27.306  -5.038  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.425  24.824  -4.326  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.056  23.990  -3.245  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.421  22.599  -3.783  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.373  21.990  -3.332  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.015  23.872  -2.125  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.525  25.256  -1.707  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.169  25.110  -1.035  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.118  24.529   0.037  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.203  25.579  -1.601  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.506  25.153  -4.224  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.940  24.481  -2.868  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.179  23.283  -2.471  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.460  23.391  -1.266  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.228  25.694  -1.014  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.428  25.889  -2.575  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.678  22.096  -4.746  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.991  20.745  -5.317  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.416  20.725  -5.892  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.165  19.795  -5.673  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.971  20.528  -6.438  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.583  20.260  -5.852  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.565  20.212  -6.991  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.575  18.923  -5.107  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.919  22.609  -5.095  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.878  19.982  -4.563  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.931  21.411  -7.058  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.275  19.685  -7.039  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.320  21.054  -5.170  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.973  20.708  -7.860  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.658  20.712  -6.685  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.345  19.182  -7.235  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.625  18.427  -5.263  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.717  19.099  -4.053  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.372  18.297  -5.479  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.792  21.753  -6.620  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.171  21.811  -7.208  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.225  21.720  -6.089  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.242  21.071  -6.236  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.228  23.165  -7.953  1.00  0.83           C  
ATOM    446  CG  LYS A 118      12.482  23.963  -7.562  1.00  0.99           C  
ATOM    447  CD  LYS A 118      12.368  25.395  -8.097  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.407  26.393  -6.932  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.978  26.629  -6.569  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.165  22.490  -6.776  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.309  21.003  -7.910  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.247  22.982  -9.017  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.350  23.744  -7.711  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      12.574  23.987  -6.487  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      13.355  23.491  -7.988  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      13.194  25.594  -8.765  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.439  25.506  -8.633  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.946  25.972  -6.095  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.865  27.319  -7.245  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.928  27.278  -5.757  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.527  25.725  -6.318  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.478  27.052  -7.377  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.978  22.359  -4.971  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.955  22.313  -3.835  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.006  20.907  -3.195  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.916  20.599  -2.452  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.445  23.366  -2.837  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.620  24.767  -3.437  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.240  23.281  -1.530  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.381  25.614  -3.139  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.147  22.868  -4.877  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.937  22.591  -4.183  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.399  23.188  -2.633  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.489  25.237  -3.002  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.751  24.688  -4.506  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.260  22.997  -1.745  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.790  22.545  -0.882  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.232  24.245  -1.041  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.686  26.597  -2.815  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.801  25.143  -2.359  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.781  25.701  -4.033  1.00  1.54           H  
ATOM    482  N   MET A 120      12.055  20.045  -3.482  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.088  18.667  -2.885  1.00  1.01           C  
ATOM    484  C   MET A 120      13.301  17.885  -3.414  1.00  0.95           C  
ATOM    485  O   MET A 120      13.917  17.118  -2.698  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.797  17.980  -3.342  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.577  18.707  -2.778  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.075  17.899  -3.384  1.00  1.88           S  
ATOM    489  CE  MET A 120       7.044  18.236  -1.940  1.00  1.43           C  
ATOM    490  H   MET A 120      11.329  20.298  -4.090  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.116  18.723  -1.809  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.750  17.987  -4.421  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.795  16.960  -2.991  1.00  1.63           H  
ATOM    494  HG2 MET A 120       9.600  18.666  -1.699  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.586  19.737  -3.101  1.00  2.08           H  
ATOM    496  HE1 MET A 120       7.256  19.231  -1.575  1.00  1.65           H  
ATOM    497  HE2 MET A 120       7.262  17.518  -1.167  1.00  1.84           H  
ATOM    498  HE3 MET A 120       6.000  18.160  -2.216  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.637  18.071  -4.668  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.801  17.340  -5.270  1.00  0.95           C  
ATOM    501  C   LEU A 121      16.146  17.858  -4.730  1.00  0.87           C  
ATOM    502  O   LEU A 121      17.175  17.285  -5.012  1.00  0.97           O  
ATOM    503  CB  LEU A 121      14.699  17.594  -6.781  1.00  1.09           C  
ATOM    504  CG  LEU A 121      14.298  16.301  -7.511  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      15.429  15.274  -7.414  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.026  15.715  -6.883  1.00  1.80           C  
ATOM    507  H   LEU A 121      13.116  18.691  -5.220  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.713  16.283  -5.076  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.957  18.356  -6.968  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      15.659  17.932  -7.152  1.00  1.16           H  
ATOM    511  HG  LEU A 121      14.113  16.525  -8.552  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      15.938  15.209  -8.364  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      15.016  14.308  -7.160  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      16.128  15.578  -6.650  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.476  15.162  -7.631  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.409  16.514  -6.502  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.295  15.051  -6.072  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.158  18.932  -3.970  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.460  19.461  -3.435  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.277  18.346  -2.760  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.491  18.337  -2.826  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.080  20.541  -2.415  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.834  21.837  -2.735  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.850  23.009  -2.800  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.724  23.762  -1.857  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.145  23.199  -3.879  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.320  19.391  -3.754  1.00  0.80           H  
ATOM    528  HA  GLN A 122      18.032  19.902  -4.234  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.018  20.722  -2.460  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.347  20.208  -1.422  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.567  22.026  -1.965  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      18.333  21.738  -3.689  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      16.243  22.594  -4.643  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      15.518  23.949  -3.927  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.626  17.406  -2.116  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.376  16.298  -1.445  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.645  15.141  -2.423  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.681  14.507  -2.366  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.467  15.837  -0.300  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.646  17.428  -2.075  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.305  16.668  -1.044  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      18.023  15.189   0.362  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.623  15.298  -0.705  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.116  16.698   0.249  1.00  1.89           H  
ATOM    545  N   THR A 124      17.723  14.856  -3.313  1.00  1.29           N  
ATOM    546  CA  THR A 124      17.934  13.729  -4.284  1.00  1.47           C  
ATOM    547  C   THR A 124      18.795  14.178  -5.478  1.00  1.44           C  
ATOM    548  O   THR A 124      19.574  13.410  -6.011  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.529  13.330  -4.755  1.00  1.56           C  
ATOM    550  OG1 THR A 124      15.635  13.321  -3.650  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.574  11.935  -5.379  1.00  1.92           C  
ATOM    552  H   THR A 124      16.892  15.375  -3.340  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.400  12.894  -3.786  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.182  14.036  -5.493  1.00  1.83           H  
ATOM    555  HG1 THR A 124      14.749  13.480  -3.984  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.734  12.022  -6.443  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.638  11.428  -5.195  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.383  11.370  -4.939  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.654  15.410  -5.903  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.454  15.917  -7.060  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.666  17.012  -7.788  1.00  1.26           C  
ATOM    562  O   GLY A 125      17.985  16.755  -8.761  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.017  16.007  -5.458  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.388  16.324  -6.700  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      19.654  15.107  -7.746  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.755  18.232  -7.317  1.00  1.02           N  
ATOM    567  CA  GLU A 126      18.012  19.355  -7.973  1.00  1.08           C  
ATOM    568  C   GLU A 126      18.870  19.985  -9.083  1.00  0.89           C  
ATOM    569  O   GLU A 126      19.636  20.903  -8.852  1.00  0.87           O  
ATOM    570  CB  GLU A 126      17.740  20.361  -6.847  1.00  1.34           C  
ATOM    571  CG  GLU A 126      16.235  20.628  -6.733  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.868  21.908  -7.489  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.726  21.838  -8.698  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      15.727  22.935  -6.844  1.00  2.09           O  
ATOM    575  H   GLU A 126      19.311  18.409  -6.530  1.00  1.03           H  
ATOM    576  HA  GLU A 126      17.079  18.999  -8.380  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      18.097  19.952  -5.915  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      18.253  21.287  -7.055  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.689  19.799  -7.153  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.970  20.741  -5.693  1.00  1.83           H  
ATOM    581  N   THR A 127      18.743  19.486 -10.287  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.539  20.034 -11.434  1.00  1.21           C  
ATOM    583  C   THR A 127      18.811  19.727 -12.754  1.00  1.29           C  
ATOM    584  O   THR A 127      19.368  19.151 -13.670  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.902  19.321 -11.355  1.00  1.57           C  
ATOM    586  OG1 THR A 127      21.781  19.876 -12.326  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.735  17.815 -11.608  1.00  2.18           C  
ATOM    588  H   THR A 127      18.122  18.743 -10.441  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.673  21.099 -11.322  1.00  1.15           H  
ATOM    590  HB  THR A 127      21.321  19.468 -10.370  1.00  1.93           H  
ATOM    591  HG1 THR A 127      22.580  19.342 -12.350  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.839  17.612 -12.664  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.756  17.499 -11.278  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.491  17.270 -11.061  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.557  20.100 -12.846  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.773  19.820 -14.090  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.946  21.048 -14.517  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.892  22.046 -13.821  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.866  18.642 -13.705  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      15.471  17.869 -14.964  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.603  19.156 -13.003  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      15.720  16.373 -14.755  1.00  2.03           C  
ATOM    603  H   ILE A 128      17.126  20.553 -12.092  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.433  19.523 -14.888  1.00  1.49           H  
ATOM    605  HB  ILE A 128      16.403  17.986 -13.034  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.424  18.035 -15.170  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      16.060  18.215 -15.799  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      13.919  19.553 -13.738  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.871  19.934 -12.303  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.129  18.344 -12.472  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      15.264  16.057 -13.827  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      16.783  16.185 -14.717  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      15.286  15.818 -15.574  1.00  2.52           H  
ATOM    614  N   THR A 129      15.305  20.974 -15.661  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.478  22.126 -16.157  1.00  1.42           C  
ATOM    616  C   THR A 129      13.147  22.213 -15.392  1.00  1.16           C  
ATOM    617  O   THR A 129      12.809  21.344 -14.609  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.216  21.845 -17.648  1.00  1.64           C  
ATOM    619  OG1 THR A 129      15.156  20.899 -18.145  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.345  23.144 -18.442  1.00  2.28           C  
ATOM    621  H   THR A 129      15.370  20.158 -16.201  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.027  23.048 -16.053  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.217  21.454 -17.769  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.696  20.318 -18.760  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.329  23.562 -18.292  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.600  23.848 -18.105  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.197  22.940 -19.493  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.390  23.260 -15.617  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.078  23.420 -14.909  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.062  22.378 -15.397  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.340  21.794 -14.610  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.604  24.833 -15.263  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.224  25.086 -14.642  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.263  26.360 -13.794  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.122  27.431 -14.360  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.433  26.241 -12.592  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.687  23.944 -16.254  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.215  23.338 -13.843  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.311  25.556 -14.881  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.535  24.930 -16.336  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.492  25.198 -15.429  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.953  24.249 -14.015  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.997  22.149 -16.687  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.021  21.147 -17.232  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.210  19.777 -16.559  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.248  19.082 -16.284  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.293  21.068 -18.744  1.00  1.44           C  
ATOM    648  CG  ASP A 131      10.790  20.880 -19.021  1.00  1.48           C  
ATOM    649  OD1 ASP A 131      11.473  21.880 -19.160  1.00  2.07           O  
ATOM    650  OD2 ASP A 131      11.223  19.743 -19.097  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.586  22.639 -17.299  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.014  21.495 -17.066  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.748  20.235 -19.161  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.958  21.982 -19.211  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.431  19.391 -16.274  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.662  18.076 -15.601  1.00  1.03           C  
ATOM    657  C   ASP A 132      10.022  18.079 -14.203  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.523  17.070 -13.741  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.180  17.936 -15.500  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.529  16.554 -14.947  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.655  15.635 -15.739  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.668  16.439 -13.740  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.192  19.971 -16.492  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.257  17.273 -16.197  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.617  18.053 -16.482  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.570  18.695 -14.840  1.00  1.20           H  
ATOM    667  N   ILE A 133      10.013  19.211 -13.539  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.378  19.279 -12.181  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.874  18.996 -12.319  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.276  18.332 -11.492  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.609  20.713 -11.665  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      11.078  21.138 -11.850  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       9.258  20.781 -10.175  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      12.021  20.028 -11.373  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.404  20.014 -13.939  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.835  18.565 -11.516  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.966  21.392 -12.212  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.265  21.344 -12.894  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.264  22.033 -11.273  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.545  21.574 -10.009  1.00  1.53           H  
ATOM    681 HG22 ILE A 133      10.153  20.978  -9.602  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.831  19.840  -9.861  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      12.237  19.359 -12.195  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.553  19.477 -10.571  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      12.941  20.467 -11.015  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.269  19.489 -13.374  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.809  19.252 -13.603  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.539  17.770 -13.927  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.439  17.283 -13.734  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.451  20.139 -14.800  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.857  21.459 -14.300  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.340  21.319 -14.152  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.911  20.720 -13.179  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.634  21.813 -15.014  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.780  20.011 -14.025  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.240  19.556 -12.740  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.342  20.341 -15.377  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.728  19.632 -15.422  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.291  21.710 -13.343  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.074  22.243 -15.009  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.530  17.047 -14.408  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.322  15.597 -14.730  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.840  14.847 -13.483  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.982  13.991 -13.561  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.691  15.072 -15.181  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.578  14.458 -16.582  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.514  13.355 -16.589  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.764  12.309 -16.013  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.466  13.577 -17.170  1.00  2.03           O  
ATOM    710  H   GLU A 135       7.410  17.453 -14.547  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.604  15.492 -15.530  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.398  15.887 -15.205  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       8.034  14.319 -14.488  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.301  15.227 -17.289  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       8.531  14.038 -16.867  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.374  15.179 -12.331  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.929  14.505 -11.073  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.688  15.223 -10.512  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.878  14.628  -9.825  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.108  14.623 -10.089  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.375  13.955 -10.652  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.312  13.576  -9.497  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.006  12.691 -11.432  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.055  15.883 -12.294  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.707  13.465 -11.260  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.310  15.667  -9.903  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.839  14.142  -9.159  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.881  14.648 -11.309  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.407  14.412  -8.819  1.00  2.18           H  
ATOM    730 HD12 LEU A 136      10.285  13.320  -9.890  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.907  12.727  -8.964  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.630  12.968 -12.407  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.246  12.144 -10.894  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.883  12.072 -11.548  1.00  2.27           H  
ATOM    735  N   MET A 137       4.536  16.502 -10.799  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.352  17.267 -10.287  1.00  0.71           C  
ATOM    737  C   MET A 137       2.042  16.647 -10.787  1.00  0.68           C  
ATOM    738  O   MET A 137       1.113  16.470 -10.024  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.508  18.688 -10.843  1.00  0.82           C  
ATOM    740  CG  MET A 137       3.077  19.710  -9.786  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.267  19.833  -9.751  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.124  20.717  -8.175  1.00  0.53           C  
ATOM    743  H   MET A 137       5.204  16.958 -11.349  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.363  17.293  -9.209  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.540  18.859 -11.109  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.888  18.799 -11.720  1.00  0.97           H  
ATOM    747  HG2 MET A 137       3.433  19.397  -8.818  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.499  20.674 -10.028  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.708  20.206  -7.424  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.090  20.745  -7.864  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.489  21.727  -8.295  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.955  16.315 -12.057  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.688  15.703 -12.585  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.345  14.431 -11.796  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.810  14.160 -11.524  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.937  15.388 -14.071  1.00  0.99           C  
ATOM    757  CG  LYS A 138       2.206  14.540 -14.248  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.831  13.128 -14.714  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.784  12.686 -15.834  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       3.824  11.850 -15.165  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.716  16.469 -12.658  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.122  16.413 -12.498  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.086  14.847 -14.462  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.048  16.315 -14.615  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       2.843  15.004 -14.987  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.733  14.479 -13.310  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.907  12.443 -13.883  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       0.817  13.128 -15.087  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       2.248  12.102 -16.571  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       3.243  13.546 -16.297  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       4.626  11.710 -15.812  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       3.417  10.927 -14.910  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       4.159  12.330 -14.304  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.336  13.666 -11.399  1.00  0.75           N  
ATOM    775  CA  ASP A 139       1.056  12.436 -10.596  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.562  12.851  -9.200  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.274  12.197  -8.610  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.392  11.685 -10.505  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.841  11.240 -11.899  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       2.130  10.462 -12.513  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       3.893  11.682 -12.325  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.261  13.914 -11.607  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.318  11.823 -11.090  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.141  12.333 -10.078  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.271  10.815  -9.877  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.065  13.951  -8.683  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.618  14.440  -7.343  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.767  15.075  -7.486  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.718  14.661  -6.853  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.727  14.467  -9.188  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.571  13.614  -6.650  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.313  15.181  -6.976  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.885  16.071  -8.329  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.204  16.736  -8.539  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.748  16.400  -9.932  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.448  17.070 -10.903  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.924  18.242  -8.428  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.232  19.020  -8.215  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.291  18.478  -8.496  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -3.151  20.152  -7.777  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.101  16.375  -8.835  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.907  16.434  -7.779  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.261  18.424  -7.596  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.456  18.585  -9.341  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.559  15.380 -10.034  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.138  15.019 -11.366  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.188  16.061 -11.779  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.457  16.249 -12.951  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.778  13.639 -11.180  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.982  12.601 -11.977  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.785  11.340 -11.130  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.485  11.455 -10.328  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.912  11.610  -8.907  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.797  14.863  -9.237  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.357  14.965 -12.108  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.771  13.375 -10.133  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.797  13.661 -11.540  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.524  12.350 -12.879  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.014  13.011 -12.241  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.619  11.228 -10.451  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -3.730  10.478 -11.778  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -1.891  10.559 -10.450  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -1.925  12.322 -10.642  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.074  11.585  -8.291  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.555  10.831  -8.647  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.402  12.518  -8.786  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.769  16.751 -10.824  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.787  17.796 -11.159  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.089  19.051 -11.702  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.673  19.824 -12.440  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.503  18.123  -9.838  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.936  16.835  -9.128  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.661  16.035  -9.682  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.518  16.603  -7.914  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.525  16.593  -9.888  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.495  17.417 -11.880  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.833  18.676  -9.197  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.375  18.724 -10.046  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.931  17.249  -7.462  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.787  15.781  -7.453  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.842  19.259 -11.331  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.083  20.459 -11.801  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.771  21.747 -11.319  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.769  22.756 -12.001  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.078  20.364 -13.332  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -2.641  20.463 -13.845  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.072  19.481 -14.276  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -2.025  21.610 -13.817  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.403  18.621 -10.730  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.069  20.421 -11.430  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.501  19.417 -13.633  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -4.664  21.169 -13.747  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -2.482  22.405 -13.470  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -1.102  21.677 -14.142  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.351  21.717 -10.139  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.035  22.938  -9.597  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.002  23.973  -9.117  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.299  25.150  -9.020  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.928  22.456  -8.433  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.155  21.527  -7.488  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.362  22.026  -6.708  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.380  20.331  -7.554  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.330  20.893  -9.609  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.653  23.377 -10.365  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.279  23.312  -7.876  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.776  21.923  -8.835  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.791  23.552  -8.836  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.742  24.519  -8.385  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.368  24.276  -6.916  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.812  25.143  -6.270  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.567  22.603  -8.935  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.864  24.401  -9.000  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.118  25.526  -8.491  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.656  23.111  -6.383  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.301  22.832  -4.958  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.301  21.325  -4.689  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.249  20.625  -5.001  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.389  23.520  -4.126  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.835  23.866  -2.743  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.569  25.370  -2.654  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -1.505  25.509  -1.621  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -1.506  26.530  -0.813  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -2.300  26.546   0.219  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -0.714  27.536  -1.043  1.00  3.37           N1+
ATOM    885  H   ARG A 147      -3.099  22.421  -6.919  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.335  23.253  -4.725  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.708  24.425  -4.625  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.232  22.853  -4.015  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.554  23.582  -1.987  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -1.912  23.330  -2.581  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -2.224  25.746  -3.609  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.460  25.892  -2.342  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -0.793  24.838  -1.556  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -2.908  25.773   0.392  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -2.298  27.329   0.839  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -0.106  27.522  -1.838  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -0.710  28.321  -0.425  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.248  20.821  -4.104  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.188  19.360  -3.809  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.766  19.079  -2.421  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.445  19.744  -1.454  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.294  18.984  -3.877  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.820  19.243  -5.292  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.459  17.499  -3.542  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.278  18.790  -5.394  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.498  21.403  -3.855  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.737  18.812  -4.555  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.852  19.579  -3.166  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.222  18.693  -6.003  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.756  20.297  -5.510  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.437  16.962  -3.820  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.630  17.387  -2.485  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.303  17.099  -4.088  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.492  18.497  -6.410  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.442  17.950  -4.735  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.928  19.603  -5.108  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.623  18.098  -2.324  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.244  17.758  -1.012  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.588  16.504  -0.420  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.831  15.814  -1.080  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.720  17.488  -1.329  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.348  18.712  -2.005  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.235  18.821  -3.215  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.936  19.512  -1.302  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.864  17.584  -3.120  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.160  18.588  -0.328  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.793  16.636  -1.990  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.249  17.276  -0.412  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.885  16.203   0.818  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.297  14.990   1.469  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.897  13.715   0.854  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.205  12.737   0.638  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.674  15.128   2.955  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.785  13.767   3.608  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.634  13.112   4.059  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -4.039  13.165   3.762  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -1.738  11.856   4.668  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -4.144  11.910   4.371  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -2.993  11.253   4.823  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -3.098  10.013   5.420  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.502  16.776   1.322  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.223  14.989   1.361  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.914  15.703   3.462  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.621  15.640   3.037  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.666  13.575   3.937  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -4.927  13.670   3.412  1.00  1.66           H  
ATOM    947  HE1 TYR A 150      -0.849  11.352   5.018  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -5.112  11.446   4.491  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -2.480   9.980   6.155  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.180  13.722   0.576  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.834  12.512  -0.018  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.247  12.199  -1.404  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.020  11.050  -1.739  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.323  12.868  -0.132  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.929  13.034   1.265  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.861  14.133   1.792  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.452  12.062   1.781  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.715  14.524   0.764  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.711  11.664   0.636  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.431  13.792  -0.682  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.839  12.077  -0.653  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.994  13.206  -2.208  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.417  12.959  -3.570  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.943  12.534  -3.465  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.421  11.875  -4.344  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.554  14.292  -4.318  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.752  14.219  -5.276  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.220  15.630  -5.642  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.784  16.290  -4.786  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.009  16.028  -6.774  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.181  14.125  -1.916  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.983  12.195  -4.081  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.707  15.091  -3.607  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.655  14.481  -4.884  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.462  13.694  -6.174  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.562  13.689  -4.797  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.271  12.894  -2.393  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.164  12.497  -2.235  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.284  10.976  -2.075  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.187  10.361  -2.612  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.650  13.216  -0.971  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.100  12.875  -0.723  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.077  13.237  -1.658  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.465  12.188   0.441  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       4.417  12.911  -1.428  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.804  11.862   0.669  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.780  12.223  -0.263  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.712  13.419  -1.691  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.738  12.824  -3.086  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.548  14.283  -1.101  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.057  12.897  -0.127  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.796  13.769  -2.557  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.711  11.909   1.163  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       5.173  13.188  -2.149  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       4.084  11.333   1.567  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.813  11.969  -0.087  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.622  10.364  -1.352  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.561   8.878  -1.172  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.775   8.186  -2.524  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.099   7.229  -2.853  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.687   8.535  -0.187  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.498   9.312   1.127  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -2.428   8.739   2.200  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.046   9.195   1.604  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.344  10.880  -0.936  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.393   8.591  -0.757  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.638   8.800  -0.625  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.671   7.475   0.020  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.741  10.353   0.966  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -3.422   8.624   1.792  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -2.461   9.413   3.043  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -2.057   7.778   2.522  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.148   8.182   1.924  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.116   9.870   2.432  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.624   9.451   0.793  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.689   8.686  -3.323  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.923   8.080  -4.671  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.730   8.385  -5.594  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.505   7.701  -6.575  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.199   8.747  -5.199  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.823   7.875  -6.296  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.667   8.563  -7.654  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.484   9.415  -7.964  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -2.733   8.230  -8.363  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.205   9.472  -3.045  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.071   7.015  -4.585  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.903   8.866  -4.389  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.955   9.715  -5.608  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.330   6.914  -6.319  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.874   7.734  -6.087  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.038   9.405  -5.281  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.220   9.757  -6.128  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.438   8.906  -5.734  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.131   8.382  -6.585  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.480  11.245  -5.845  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.922  11.586  -6.154  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.291  11.956  -7.450  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       3.889  11.525  -5.143  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.624  12.264  -7.739  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.224  11.834  -5.431  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.590  12.203  -6.730  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.161   9.940  -4.485  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       0.988   9.619  -7.172  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.830  11.845  -6.464  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.276  11.456  -4.804  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.546  12.002  -8.228  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.605  11.240  -4.140  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.907  12.549  -8.742  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       5.971  11.786  -4.652  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.619  12.438  -6.955  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.709   8.776  -4.454  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.894   7.971  -4.006  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.793   6.519  -4.495  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.793   5.872  -4.734  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.866   8.025  -2.477  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.322   9.407  -1.994  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.888   9.854  -2.790  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.992   9.087  -1.581  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.138   9.217  -3.786  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.806   8.418  -4.370  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.859   7.840  -2.133  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.526   7.270  -2.077  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.571  10.140  -2.246  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.455   9.387  -0.923  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.902   8.011  -1.644  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.722   9.411  -0.589  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       8.011   9.381  -1.788  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.597   6.008  -4.655  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.440   4.599  -5.144  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.666   4.515  -6.667  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.649   3.443  -7.241  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.002   4.197  -4.784  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.003   5.121  -5.489  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.960   4.287  -6.338  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.629   4.473  -7.823  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.403   5.677  -8.245  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.804   6.552  -4.463  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.135   3.951  -4.633  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.829   3.177  -5.095  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.866   4.273  -3.716  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.557   5.676  -4.749  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.537   5.809  -6.126  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.860   3.244  -6.074  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -1.974   4.608  -6.153  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.433   4.639  -7.953  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.947   3.611  -8.391  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.972   6.532  -7.835  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.386   5.596  -7.912  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -1.392   5.751  -9.282  1.00  3.72           H  
ATOM   1090  N   GLY A 159       2.877   5.635  -7.324  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       3.108   5.620  -8.801  1.00  2.35           C  
ATOM   1092  C   GLY A 159       4.510   6.159  -9.110  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.239   5.586  -9.897  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.887   6.489  -6.844  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       3.021   4.608  -9.170  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       2.373   6.244  -9.287  1.00  2.77           H  
ATOM   1097  N   VAL A 160       4.889   7.257  -8.497  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.246   7.840  -8.751  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.348   6.861  -8.313  1.00  2.39           C  
ATOM   1100  O   VAL A 160       7.137   6.002  -7.477  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.294   9.133  -7.919  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.393   8.796  -6.427  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.510   9.967  -8.335  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.279   7.701  -7.870  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.356   8.078  -9.798  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       5.393   9.702  -8.095  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       5.478   8.324  -6.103  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.549   9.703  -5.862  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.222   8.123  -6.262  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.230  11.009  -8.386  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       7.858   9.641  -9.303  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.299   9.841  -7.608  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.518   6.991  -8.878  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.645   6.082  -8.511  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.881   6.906  -8.126  1.00  3.90           C  
ATOM   1116  O   GLU A 161      11.475   6.604  -7.104  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.911   5.258  -9.777  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.926   3.765  -9.431  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      10.210   2.947 -10.692  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       9.323   2.844 -11.522  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      11.311   2.435 -10.806  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      11.210   7.828  -8.856  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.660   7.693  -9.547  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.356   5.432  -7.700  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.132   5.451 -10.502  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.865   5.539 -10.194  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.695   3.575  -8.697  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       8.966   3.479  -9.029  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.583  25.036   0.352  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -5.018  18.714  -5.887  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.754  11.514  -2.283  1.00 20.00           C  
HETATM 1133  C2  STL A 162      13.376  10.416  -2.907  1.00 20.00           C  
HETATM 1134  C3  STL A 162      13.033  10.064  -4.220  1.00 20.00           C  
HETATM 1135  C4  STL A 162      12.061  10.809  -4.916  1.00 20.00           C  
HETATM 1136  C5  STL A 162      11.426  11.902  -4.299  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.778  12.259  -2.985  1.00 20.00           C  
HETATM 1138  C7  STL A 162      10.434  12.646  -4.932  1.00 20.00           C  
HETATM 1139  C8  STL A 162       9.357  13.278  -4.281  1.00 20.00           C  
HETATM 1140  C9  STL A 162       8.332  14.038  -4.839  1.00 20.00           C  
HETATM 1141  C10 STL A 162       8.282  14.406  -6.208  1.00 20.00           C  
HETATM 1142  C11 STL A 162       7.201  15.188  -6.686  1.00 20.00           C  
HETATM 1143  C12 STL A 162       6.198  15.578  -5.769  1.00 20.00           C  
HETATM 1144  C13 STL A 162       6.242  15.214  -4.401  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.317  14.439  -3.938  1.00 20.00           C  
HETATM 1146  O1  STL A 162       5.158  16.327  -6.218  1.00 20.00           O  
HETATM 1147  O2  STL A 162      13.631   9.006  -4.828  1.00 20.00           O  
HETATM 1148  O3  STL A 162      13.081  11.858  -1.018  1.00 20.00           O  
HETATM 1149  H2  STL A 162      14.064   9.890  -2.412  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.810  10.566  -5.855  1.00 20.00           H  
HETATM 1151  H6  STL A 162      11.336  13.037  -2.546  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.491  12.723  -5.925  1.00 20.00           H  
HETATM 1153  H8  STL A 162       9.324  13.166  -3.288  1.00 20.00           H  
HETATM 1154  H10 STL A 162       9.006  14.114  -6.832  1.00 20.00           H  
HETATM 1155  H11 STL A 162       7.148  15.454  -7.648  1.00 20.00           H  
HETATM 1156  H13 STL A 162       5.520  15.502  -3.774  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.366  14.172  -2.976  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.534  16.521  -5.462  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.993   8.230  -4.848  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      12.945  11.065  -0.421  1.00 20.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A  90      12.258   5.075   4.962  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.017   6.138   3.936  1.00  2.20           C  
ATOM      3  C   MET A  90      10.975   5.668   2.911  1.00  1.76           C  
ATOM      4  O   MET A  90      11.146   4.656   2.259  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.379   6.387   3.262  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.892   5.107   2.586  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.688   4.993   2.790  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.687   4.156   4.396  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.284   4.144   4.502  1.00  3.21           H  
ATOM     10  H2  MET A  90      11.489   5.093   5.663  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.164   5.249   5.439  1.00  3.18           H  
ATOM     12  HA  MET A  90      11.679   7.044   4.415  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.269   7.162   2.518  1.00  3.07           H  
ATOM     14  HB3 MET A  90      14.092   6.707   4.007  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.424   4.244   3.034  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.652   5.137   1.532  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.567   4.888   5.182  1.00  5.00           H  
ATOM     18  HE2 MET A  90      16.622   3.636   4.532  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.875   3.444   4.431  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.895   6.398   2.767  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.838   6.003   1.785  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.240   4.646   2.175  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.584   3.625   1.610  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.779   7.209   3.306  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.059   6.751   1.776  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.275   5.928   0.800  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.344   4.629   3.130  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.715   3.341   3.554  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.191   3.444   3.387  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.709   4.070   2.460  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.106   3.190   5.029  1.00  1.61           C  
ATOM     32  CG  LYS A  92       7.346   1.713   5.357  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.571   1.583   6.269  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.122   1.507   7.733  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       7.965   2.925   8.170  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.075   5.466   3.566  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.106   2.518   2.975  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.009   3.752   5.219  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.311   3.569   5.654  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       6.477   1.311   5.859  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       7.520   1.163   4.444  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.114   0.685   6.014  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.213   2.441   6.136  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       7.180   0.979   7.809  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.876   1.017   8.331  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       8.877   3.419   8.093  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       7.640   2.949   9.158  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       7.265   3.400   7.567  1.00  3.47           H  
ATOM     49  N   SER A  93       4.426   2.857   4.275  1.00  1.38           N  
ATOM     50  CA  SER A  93       2.940   2.955   4.161  1.00  1.40           C  
ATOM     51  C   SER A  93       2.488   4.364   4.565  1.00  1.20           C  
ATOM     52  O   SER A  93       3.290   5.274   4.667  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.389   1.912   5.135  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.000   1.728   4.886  1.00  2.20           O  
ATOM     55  H   SER A  93       4.827   2.368   5.022  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.621   2.730   3.155  1.00  1.49           H  
ATOM     57  HB2 SER A  93       2.904   0.977   4.994  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.541   2.255   6.151  1.00  1.82           H  
ATOM     59  HG  SER A  93       0.807   0.790   4.952  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.216   4.553   4.800  1.00  1.26           N  
ATOM     61  CA  GLU A  94       0.721   5.907   5.199  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.293   6.343   6.564  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.143   7.484   6.958  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.804   5.776   5.261  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.415   6.424   4.013  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -2.641   7.254   4.403  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.457   8.373   4.853  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -3.742   6.757   4.245  1.00  2.09           O  
ATOM     69  H   GLU A  94       0.586   3.805   4.714  1.00  1.42           H  
ATOM     70  HA  GLU A  94       0.988   6.629   4.443  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -1.076   4.730   5.296  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -1.175   6.275   6.142  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.680   7.064   3.543  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.713   5.653   3.319  1.00  1.60           H  
ATOM     75  N   GLU A  95       1.963   5.463   7.281  1.00  1.19           N  
ATOM     76  CA  GLU A  95       2.548   5.865   8.602  1.00  1.23           C  
ATOM     77  C   GLU A  95       3.805   6.718   8.361  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.031   7.709   9.030  1.00  1.01           O  
ATOM     79  CB  GLU A  95       2.847   4.539   9.341  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.354   4.228   9.386  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.700   3.192   8.313  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.522   3.491   7.145  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       5.142   2.117   8.679  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.096   4.552   6.946  1.00  1.27           H  
ATOM     85  HA  GLU A  95       1.824   6.438   9.162  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       2.474   4.609  10.351  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       2.336   3.732   8.834  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.922   5.127   9.215  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.605   3.828  10.357  1.00  2.14           H  
ATOM     90  N   GLU A  96       4.602   6.354   7.386  1.00  1.02           N  
ATOM     91  CA  GLU A  96       5.824   7.150   7.066  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.486   8.172   5.972  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.055   9.246   5.914  1.00  0.82           O  
ATOM     94  CB  GLU A  96       6.848   6.130   6.560  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.090   6.164   7.454  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.328   5.827   6.623  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.761   6.678   5.866  1.00  2.18           O  
ATOM     98  OE2 GLU A  96       9.826   4.721   6.758  1.00  2.78           O  
ATOM     99  H   GLU A  96       4.382   5.563   6.848  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.196   7.648   7.948  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       6.413   5.143   6.586  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.129   6.374   5.546  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       8.200   7.150   7.881  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.982   5.439   8.245  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.547   7.839   5.113  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.131   8.773   4.018  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.699  10.126   4.603  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.986  11.170   4.047  1.00  0.75           O  
ATOM    109  CB  LEU A  97       2.934   8.079   3.347  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.233   7.775   1.877  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.145   9.068   1.067  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.633   7.168   1.739  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.104   6.968   5.196  1.00  0.89           H  
ATOM    114  HA  LEU A  97       4.930   8.905   3.307  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.717   7.158   3.863  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.074   8.727   3.404  1.00  0.99           H  
ATOM    117  HG  LEU A  97       2.499   7.074   1.504  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.628   8.874   0.140  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.139   9.432   0.858  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.601   9.810   1.633  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       4.719   6.675   0.782  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       4.793   6.450   2.529  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.374   7.950   1.809  1.00  1.87           H  
ATOM    124  N   SER A  98       3.006  10.107   5.720  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.540  11.382   6.354  1.00  0.76           C  
ATOM    126  C   SER A  98       3.714  12.341   6.603  1.00  0.72           C  
ATOM    127  O   SER A  98       3.593  13.535   6.404  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.905  10.960   7.681  1.00  0.92           C  
ATOM    129  OG  SER A  98       0.983  11.959   8.097  1.00  1.57           O  
ATOM    130  H   SER A  98       2.788   9.247   6.139  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.797  11.857   5.732  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.382  10.026   7.553  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.681  10.836   8.426  1.00  1.34           H  
ATOM    134  HG  SER A  98       0.159  11.819   7.622  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.845  11.834   7.034  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.018  12.728   7.292  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.593  13.260   5.969  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.971  14.413   5.877  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.036  11.859   8.033  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.748  12.704   9.088  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.190  12.863  10.163  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       8.831  13.184   8.804  1.00  1.79           O  
ATOM    143  H   ASP A  99       4.922  10.868   7.188  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.721  13.552   7.920  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.524  11.040   8.515  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.761  11.473   7.333  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.636  12.442   4.935  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.158  12.929   3.613  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.299  14.111   3.125  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.746  14.945   2.366  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.040  11.734   2.656  1.00  0.86           C  
ATOM    152  CG  LEU A 100       7.965  11.942   1.448  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.154  10.981   1.537  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.193  11.664   0.154  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.307  11.523   5.024  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.190  13.229   3.706  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.325  10.830   3.176  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.020  11.645   2.315  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.326  12.961   1.442  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       8.810  10.015   1.876  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.879  11.371   2.236  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.612  10.877   0.562  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.775  11.008  -0.479  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.011  12.594  -0.365  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       6.251  11.193   0.389  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.072  14.190   3.579  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.170  15.319   3.184  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.263  16.450   4.225  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.118  17.616   3.909  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.764  14.706   3.184  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.731  15.768   2.867  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.370  16.014   1.539  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.132  16.501   3.900  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       0.415  16.990   1.240  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.174  17.479   3.600  1.00  0.90           C  
ATOM    176  CZ  PHE A 101      -0.183  17.722   2.268  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.743  13.507   4.200  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.419  15.683   2.200  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.714  13.926   2.440  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.557  14.285   4.157  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       1.832  15.452   0.744  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.409  16.313   4.929  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.138  17.178   0.212  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.288  18.047   4.395  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.919  18.476   2.033  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.485  16.094   5.469  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.569  17.108   6.571  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.768  18.052   6.402  1.00  0.68           C  
ATOM    189  O   ARG A 102       5.611  19.243   6.208  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.755  16.274   7.843  1.00  0.99           C  
ATOM    191  CG  ARG A 102       3.423  16.110   8.569  1.00  1.30           C  
ATOM    192  CD  ARG A 102       3.624  15.188   9.777  1.00  1.45           C  
ATOM    193  NE  ARG A 102       2.977  13.895   9.408  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       3.118  12.856  10.183  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       4.298  12.336  10.365  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       2.077  12.337  10.770  1.00  3.07           N  
ATOM    197  H   ARG A 102       4.580  15.143   5.685  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.653  17.673   6.634  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.142  15.301   7.579  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       5.457  16.770   8.497  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       3.077  17.078   8.903  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       2.697  15.676   7.900  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       4.681  15.038   9.960  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       3.147  15.604  10.652  1.00  1.75           H  
ATOM    205  HE  ARG A 102       2.449  13.823   8.585  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       5.096  12.734   9.913  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       4.408  11.539  10.958  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       1.172  12.735  10.625  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       2.184  11.545  11.370  1.00  3.76           H  
ATOM    210  N   MET A 103       6.962  17.529   6.523  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.189  18.383   6.424  1.00  0.75           C  
ATOM    212  C   MET A 103       8.457  18.886   4.995  1.00  0.68           C  
ATOM    213  O   MET A 103       9.361  19.674   4.782  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.333  17.474   6.885  1.00  0.93           C  
ATOM    215  CG  MET A 103       9.409  17.481   8.413  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.013  16.830   8.937  1.00  1.82           S  
ATOM    217  CE  MET A 103      11.328  18.030  10.256  1.00  2.43           C  
ATOM    218  H   MET A 103       7.053  16.570   6.711  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.106  19.219   7.100  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.154  16.466   6.537  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.267  17.833   6.479  1.00  1.25           H  
ATOM    222  HG2 MET A 103       9.293  18.493   8.775  1.00  1.83           H  
ATOM    223  HG3 MET A 103       8.622  16.861   8.816  1.00  1.83           H  
ATOM    224  HE1 MET A 103      12.288  17.822  10.708  1.00  2.76           H  
ATOM    225  HE2 MET A 103      10.557  17.953  11.005  1.00  2.92           H  
ATOM    226  HE3 MET A 103      11.327  19.029   9.841  1.00  2.78           H  
ATOM    227  N   PHE A 104       7.713  18.439   4.012  1.00  0.68           N  
ATOM    228  CA  PHE A 104       7.985  18.906   2.617  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.197  20.184   2.257  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.347  20.715   1.171  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.598  17.731   1.719  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.830  16.888   1.481  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.316  16.052   2.496  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.495  16.955   0.253  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      10.466  15.285   2.280  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.644  16.186   0.037  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.130  15.351   1.049  1.00  2.56           C  
ATOM    238  H   PHE A 104       6.997  17.794   4.185  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.039  19.096   2.507  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.836  17.137   2.204  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.227  18.099   0.775  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       8.802  16.000   3.445  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       9.120  17.598  -0.529  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      10.841  14.642   3.062  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      11.155  16.239  -0.911  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.018  14.760   0.882  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.393  20.707   3.153  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.648  21.968   2.839  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.471  23.174   3.328  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.285  23.664   4.426  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.316  21.852   3.594  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.342  22.932   3.106  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.231  23.115   1.903  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.721  23.558   3.944  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.295  20.288   4.033  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.466  22.043   1.777  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       3.887  20.875   3.419  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.492  21.980   4.652  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.398  23.635   2.520  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.265  24.792   2.928  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.454  26.091   3.070  1.00  0.55           C  
ATOM    262  O   LYS A 106       7.795  26.953   3.858  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.294  24.932   1.801  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.309  23.786   1.880  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.535  24.232   2.683  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.810  23.668   2.040  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.168  22.474   2.862  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.535  23.208   1.648  1.00  0.66           H  
ATOM    269  HA  LYS A 106       8.772  24.568   3.854  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       8.787  24.899   0.847  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.810  25.876   1.900  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       9.852  22.935   2.364  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.616  23.509   0.882  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      11.583  25.312   2.694  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.452  23.867   3.696  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.617  23.378   1.016  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      13.606  24.396   2.081  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      13.209  22.742   3.867  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.097  22.113   2.563  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      12.450  21.733   2.731  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.398  26.243   2.310  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.579  27.496   2.398  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.755  27.539   3.703  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.349  28.597   4.142  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.666  27.449   1.174  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.011  28.813   0.950  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.687  29.810   0.806  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.711  28.898   0.904  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.148  25.539   1.675  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.224  28.356   2.335  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.253  27.188   0.305  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.904  26.705   1.327  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.162  28.092   1.012  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.283  29.767   0.764  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.521  26.397   4.322  1.00  0.65           N  
ATOM    296  CA  ALA A 108       3.738  26.340   5.608  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.260  26.709   5.390  1.00  0.78           C  
ATOM    298  O   ALA A 108       1.890  27.868   5.366  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.417  27.336   6.556  1.00  1.03           C  
ATOM    300  H   ALA A 108       4.870  25.564   3.942  1.00  0.68           H  
ATOM    301  HA  ALA A 108       3.805  25.348   6.026  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.437  26.926   7.555  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       3.864  28.264   6.560  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.427  27.522   6.223  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.418  25.713   5.246  1.00  0.73           N  
ATOM    306  CA  ASP A 109      -0.052  25.961   5.039  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.840  24.631   4.988  1.00  0.78           C  
ATOM    308  O   ASP A 109      -2.020  24.601   5.282  1.00  0.96           O  
ATOM    309  CB  ASP A 109      -0.179  26.719   3.705  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.763  26.122   2.662  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.423  25.096   2.107  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.807  26.704   2.432  1.00  1.95           O  
ATOM    313  H   ASP A 109       1.753  24.796   5.280  1.00  0.83           H  
ATOM    314  HA  ASP A 109      -0.432  26.577   5.839  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -1.196  26.647   3.349  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.073  27.758   3.859  1.00  1.21           H  
ATOM    317  N   GLY A 110      -0.203  23.534   4.626  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.925  22.222   4.569  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.951  21.665   3.136  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.331  20.529   2.923  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.745  23.572   4.391  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.425  21.515   5.214  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.939  22.358   4.912  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.555  22.442   2.155  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.560  21.938   0.742  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.686  22.449   0.011  1.00  0.58           C  
ATOM    327  O   TYR A 111       0.918  23.635  -0.066  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.828  22.531   0.102  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.029  22.314   1.001  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.319  23.236   2.020  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.851  21.196   0.816  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.430  23.035   2.849  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.961  20.998   1.646  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.250  21.916   2.662  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.345  21.720   3.478  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.250  23.353   2.343  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.599  20.860   0.720  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.686  23.590  -0.054  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.004  22.051  -0.851  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.681  24.098   2.167  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.628  20.487   0.034  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.654  23.744   3.632  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.594  20.135   1.503  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.111  21.061   4.137  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.486  21.571  -0.535  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.719  22.027  -1.256  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.353  22.627  -2.622  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.396  22.219  -3.247  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.579  20.763  -1.405  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.336  20.511  -0.098  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.590  20.938  -2.540  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.676  19.025   0.019  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.279  20.614  -0.470  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.246  22.757  -0.661  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.940  19.918  -1.620  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.247  21.093  -0.090  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.717  20.802   0.736  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.254  20.087  -2.561  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.162  21.838  -2.378  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.066  21.007  -3.483  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.972  18.546   0.685  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.676  18.915   0.411  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.619  18.564  -0.958  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.109  23.596  -3.083  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.809  24.227  -4.409  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.936  23.932  -5.417  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.970  23.393  -5.070  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.700  25.730  -4.125  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.433  26.009  -3.309  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.514  25.975  -2.091  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.403  26.249  -3.915  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.874  23.909  -2.558  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.869  23.859  -4.792  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.568  26.056  -3.571  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.648  26.268  -5.059  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.721  24.265  -6.667  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.745  23.994  -7.737  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.136  24.554  -7.386  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.142  24.031  -7.832  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.202  24.696  -8.985  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.401  23.700  -9.825  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.296  24.438 -10.582  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.330  23.011 -10.826  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.868  24.683  -6.912  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.813  22.936  -7.925  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.563  25.516  -8.688  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       5.026  25.076  -9.570  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.956  22.958  -9.177  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.701  24.860 -11.490  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.900  25.229  -9.963  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.506  23.745 -10.830  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.925  23.111 -11.822  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.411  21.965 -10.574  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       5.308  23.469 -10.787  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.210  25.614  -6.623  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.548  26.199  -6.288  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.256  25.416  -5.170  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.470  25.330  -5.148  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.256  27.636  -5.845  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.313  28.569  -6.434  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.127  29.010  -7.556  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       9.299  28.819  -5.760  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.392  26.035  -6.285  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.169  26.217  -7.169  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.278  27.931  -6.197  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.285  27.696  -4.768  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.524  24.853  -4.242  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.183  24.092  -3.129  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.608  22.684  -3.589  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.520  22.102  -3.033  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.135  24.003  -2.012  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.665  25.406  -1.619  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.297  25.312  -0.952  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.195  24.648   0.068  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.372  25.906  -1.468  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.547  24.936  -4.269  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.043  24.636  -2.772  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.291  23.424  -2.355  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.569  23.527  -1.144  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.373  25.843  -0.930  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.592  26.025  -2.501  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.965  22.130  -4.596  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.353  20.756  -5.073  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.802  20.746  -5.595  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.574  19.858  -5.283  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.398  20.411  -6.229  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.932  20.465  -5.783  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       5.048  20.644  -7.016  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.546  19.157  -5.090  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.234  22.614  -5.035  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.237  20.038  -4.276  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.550  21.112  -7.034  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.621  19.414  -6.582  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.785  21.294  -5.106  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.344  19.825  -7.077  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       5.665  20.652  -7.904  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.510  21.576  -6.941  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.051  18.506  -5.800  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.874  19.367  -4.271  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.434  18.671  -4.714  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.162  21.715  -6.407  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.550  21.764  -6.986  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.630  21.954  -5.903  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.736  21.465  -6.039  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.537  22.958  -7.957  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.615  24.277  -7.181  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.055  25.415  -8.038  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.297  26.751  -7.327  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.721  27.786  -8.232  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.510  22.404  -6.653  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.746  20.861  -7.539  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.387  22.886  -8.622  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.627  22.938  -8.537  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.038  24.194  -6.272  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.646  24.489  -6.935  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.550  25.418  -8.999  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.994  25.270  -8.179  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.794  26.763  -6.369  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.355  26.922  -7.199  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.330  27.899  -9.065  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.658  28.693  -7.721  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118       9.769  27.497  -8.535  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.332  22.665  -4.843  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.361  22.888  -3.774  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.693  21.577  -3.040  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.763  21.430  -2.479  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.728  23.913  -2.820  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.781  25.303  -3.461  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.496  23.945  -1.494  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.631  26.160  -2.930  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.440  23.058  -4.751  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.257  23.303  -4.208  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.699  23.641  -2.632  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.724  25.773  -3.219  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.692  25.209  -4.533  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.172  24.795  -0.911  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.554  24.029  -1.694  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.304  23.037  -0.945  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.050  26.536  -3.759  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      12.032  26.990  -2.367  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.000  25.562  -2.289  1.00  1.54           H  
ATOM    482  N   MET A 120      12.791  20.630  -3.036  1.00  0.85           N  
ATOM    483  CA  MET A 120      13.060  19.337  -2.332  1.00  1.01           C  
ATOM    484  C   MET A 120      13.895  18.398  -3.212  1.00  0.95           C  
ATOM    485  O   MET A 120      14.825  17.769  -2.745  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.679  18.739  -2.063  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.878  19.690  -1.173  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.797  20.011   0.351  1.00  1.88           S  
ATOM    489  CE  MET A 120      10.381  20.535   1.340  1.00  1.43           C  
ATOM    490  H   MET A 120      11.934  20.769  -3.490  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.567  19.518  -1.398  1.00  1.15           H  
ATOM    492  HB2 MET A 120      11.161  18.598  -3.000  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.789  17.789  -1.564  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.713  20.621  -1.696  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.927  19.241  -0.932  1.00  2.08           H  
ATOM    496  HE1 MET A 120      10.606  20.401   2.389  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.520  19.939   1.078  1.00  1.84           H  
ATOM    498  HE3 MET A 120      10.169  21.575   1.139  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.575  18.299  -4.479  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.361  17.395  -5.380  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.764  17.968  -5.655  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.607  17.296  -6.217  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.551  17.307  -6.675  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.518  15.856  -7.161  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      12.355  15.117  -6.498  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.336  15.833  -8.679  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.823  18.817  -4.837  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.445  16.416  -4.938  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.542  17.650  -6.494  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.012  17.925  -7.429  1.00  1.16           H  
ATOM    511  HG  LEU A 121      14.447  15.368  -6.901  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.470  15.737  -6.529  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      12.607  14.898  -5.470  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      12.167  14.194  -7.026  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.285  15.904  -8.917  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      13.733  14.910  -9.075  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.861  16.668  -9.118  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.028  19.193  -5.258  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.386  19.783  -5.492  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.461  18.925  -4.807  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.564  18.794  -5.302  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.332  21.180  -4.868  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.111  22.222  -5.968  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.158  23.625  -5.362  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.134  24.237  -5.140  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      18.312  24.167  -5.085  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.341  19.721  -4.802  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.584  19.858  -6.550  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.520  21.228  -4.157  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.264  21.385  -4.364  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.885  22.125  -6.715  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.147  22.063  -6.426  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      19.140  23.676  -5.264  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      18.349  25.065  -4.696  1.00  2.71           H  
ATOM    535  N   ALA A 123      18.139  18.329  -3.680  1.00  1.09           N  
ATOM    536  CA  ALA A 123      19.134  17.465  -2.968  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.536  16.278  -3.856  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.699  15.931  -3.947  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.411  16.974  -1.711  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.238  18.444  -3.307  1.00  1.05           H  
ATOM    541  HA  ALA A 123      20.004  18.041  -2.692  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      19.058  16.305  -1.162  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.511  16.450  -1.996  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.155  17.819  -1.090  1.00  1.89           H  
ATOM    545  N   THR A 124      18.583  15.663  -4.519  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.909  14.505  -5.415  1.00  1.47           C  
ATOM    547  C   THR A 124      19.463  15.009  -6.757  1.00  1.44           C  
ATOM    548  O   THR A 124      20.277  14.356  -7.381  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.584  13.753  -5.631  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.569  14.663  -6.031  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.159  13.063  -4.334  1.00  1.92           C  
ATOM    552  H   THR A 124      17.655  15.968  -4.434  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.625  13.855  -4.938  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.719  13.006  -6.398  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.685  14.849  -6.966  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.210  12.567  -4.485  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.058  13.800  -3.550  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.905  12.335  -4.051  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.027  16.165  -7.203  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.526  16.713  -8.502  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.622  17.862  -8.957  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.929  19.020  -8.748  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.369  16.673  -6.681  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.536  17.076  -8.376  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      19.514  15.934  -9.250  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.510  17.542  -9.579  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.556  18.596 -10.064  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.269  19.621 -10.966  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.986  20.804 -10.929  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.001  19.257  -8.795  1.00  1.34           C  
ATOM    571  CG  GLU A 126      14.794  20.145  -9.143  1.00  1.45           C  
ATOM    572  CD  GLU A 126      13.591  19.281  -9.545  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.615  18.726 -10.632  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      12.658  19.201  -8.765  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.298  16.598  -9.728  1.00  1.03           H  
ATOM    576  HA  GLU A 126      15.750  18.132 -10.609  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.694  18.492  -8.098  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.771  19.865  -8.343  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.532  20.742  -8.282  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.053  20.797  -9.963  1.00  1.83           H  
ATOM    581  N   THR A 127      18.177  19.169 -11.794  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.890  20.107 -12.716  1.00  1.21           C  
ATOM    583  C   THR A 127      18.184  20.100 -14.077  1.00  1.29           C  
ATOM    584  O   THR A 127      18.743  19.696 -15.081  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.321  19.561 -12.830  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.282  18.168 -13.114  1.00  1.91           O  
ATOM    587  CG2 THR A 127      21.062  19.789 -11.512  1.00  2.18           C  
ATOM    588  H   THR A 127      18.378  18.211 -11.822  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.903  21.104 -12.303  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.841  20.077 -13.623  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.288  18.059 -14.069  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.812  20.764 -11.122  1.00  2.71           H  
ATOM    593 HG22 THR A 127      22.125  19.732 -11.684  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.771  19.031 -10.801  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.943  20.522 -14.106  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.170  20.520 -15.388  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.298  21.785 -15.509  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.443  22.724 -14.748  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.300  19.244 -15.348  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      15.051  18.784 -13.896  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      16.014  18.129 -16.115  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      14.419  17.389 -13.883  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.513  20.826 -13.279  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.849  20.465 -16.224  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.354  19.449 -15.826  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.990  18.751 -13.364  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.387  19.481 -13.407  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      17.006  17.991 -15.710  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      16.085  18.398 -17.158  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.455  17.210 -16.018  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.743  17.307 -13.045  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      15.195  16.644 -13.793  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.875  17.229 -14.802  1.00  2.52           H  
ATOM    614  N   THR A 129      14.407  21.822 -16.475  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.538  23.035 -16.666  1.00  1.42           C  
ATOM    616  C   THR A 129      12.220  22.911 -15.878  1.00  1.16           C  
ATOM    617  O   THR A 129      12.017  21.971 -15.132  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.278  23.101 -18.182  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.780  24.391 -18.519  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.269  22.022 -18.599  1.00  2.28           C  
ATOM    621  H   THR A 129      14.318  21.059 -17.084  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.068  23.921 -16.353  1.00  1.62           H  
ATOM    623  HB  THR A 129      14.208  22.935 -18.707  1.00  1.79           H  
ATOM    624  HG1 THR A 129      11.851  24.310 -18.760  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.647  21.489 -19.459  1.00  2.83           H  
ATOM    626 HG22 THR A 129      11.326  22.485 -18.850  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.124  21.330 -17.784  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.328  23.866 -16.033  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.025  23.817 -15.289  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.157  22.643 -15.774  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.486  22.002 -14.985  1.00  1.21           O  
ATOM    632  CB  GLU A 130       9.339  25.174 -15.546  1.00  1.69           C  
ATOM    633  CG  GLU A 130       8.617  25.186 -16.904  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.612  25.487 -18.026  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      10.011  26.633 -18.147  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.960  24.566 -18.745  1.00  3.03           O  
ATOM    637  H   GLU A 130      11.519  24.617 -16.634  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.217  23.709 -14.233  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       8.618  25.359 -14.763  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.083  25.958 -15.534  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.155  24.228 -17.079  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       7.856  25.947 -16.894  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.171  22.346 -17.053  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.352  21.203 -17.567  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.818  19.898 -16.910  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.037  18.990 -16.687  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.601  21.172 -19.077  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.479  20.390 -19.762  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.475  20.998 -20.091  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       7.642  19.195 -19.944  1.00  2.07           O  
ATOM    651  H   ASP A 131       9.724  22.869 -17.672  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.306  21.372 -17.367  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.622  22.183 -19.459  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.547  20.692 -19.277  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.083  19.814 -16.575  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.608  18.586 -15.906  1.00  1.03           C  
ATOM    657  C   ASP A 132      10.000  18.472 -14.502  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.706  17.390 -14.031  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.122  18.783 -15.832  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.775  18.240 -17.104  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.945  17.035 -17.191  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      13.100  19.039 -17.966  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.683  20.570 -16.749  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.374  17.709 -16.490  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.344  19.835 -15.734  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.509  18.254 -14.977  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.778  19.588 -13.845  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.151  19.549 -12.485  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.737  18.969 -12.615  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.268  18.243 -11.759  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.076  21.008 -12.005  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.460  21.676 -12.087  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.584  21.042 -10.554  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.442  20.975 -11.145  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.001  20.448 -14.257  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.746  18.958 -11.807  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.376  21.548 -12.630  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.830  21.616 -13.099  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.371  22.714 -11.801  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.662  22.049 -10.172  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.191  20.382  -9.953  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       7.554  20.721 -10.515  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.585  21.578 -10.261  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.389  20.844 -11.648  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.048  20.010 -10.864  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.067  19.288 -13.698  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.685  18.771 -13.927  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.681  17.243 -14.084  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.663  16.611 -13.885  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.218  19.441 -15.220  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.354  20.655 -14.875  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.914  20.201 -14.616  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.238  19.864 -15.575  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.515  20.192 -13.464  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.480  19.873 -14.369  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.038  19.062 -13.115  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.076  19.759 -15.794  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.636  18.741 -15.799  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.750  21.134 -13.988  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.367  21.354 -15.697  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.799  16.639 -14.428  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.825  15.150 -14.576  1.00  0.67           C  
ATOM    703  C   GLU A 135       6.262  14.505 -13.304  1.00  0.74           C  
ATOM    704  O   GLU A 135       5.433  13.616 -13.363  1.00  0.91           O  
ATOM    705  CB  GLU A 135       8.297  14.780 -14.774  1.00  0.72           C  
ATOM    706  CG  GLU A 135       8.421  13.757 -15.909  1.00  1.16           C  
ATOM    707  CD  GLU A 135       8.134  12.354 -15.373  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       9.054  11.736 -14.863  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       7.000  11.921 -15.484  1.00  2.29           O  
ATOM    710  H   GLU A 135       7.616  17.160 -14.579  1.00  0.58           H  
ATOM    711  HA  GLU A 135       6.247  14.848 -15.437  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.860  15.665 -15.027  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       8.687  14.352 -13.863  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.712  13.998 -16.687  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       9.422  13.788 -16.313  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.682  14.978 -12.156  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.150  14.425 -10.876  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.894  15.202 -10.468  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.924  14.624 -10.019  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.266  14.614  -9.837  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.562  13.924 -10.297  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.403  13.552  -9.074  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.243  12.649 -11.090  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.331  15.714 -12.139  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.923  13.375 -10.986  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.454  15.670  -9.707  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.951  14.190  -8.895  1.00  1.15           H  
ATOM    728  HG  LEU A 136       9.123  14.604 -10.921  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.764  13.139  -8.306  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.897  14.435  -8.696  1.00  2.32           H  
ATOM    731 HD13 LEU A 136      10.145  12.818  -9.358  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.402  12.141 -10.639  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       9.105  11.997 -11.081  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.001  12.913 -12.111  1.00  2.27           H  
ATOM    735  N   MET A 137       4.902  16.509 -10.626  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.704  17.326 -10.247  1.00  0.71           C  
ATOM    737  C   MET A 137       2.443  16.857 -10.992  1.00  0.68           C  
ATOM    738  O   MET A 137       1.353  16.960 -10.473  1.00  0.70           O  
ATOM    739  CB  MET A 137       4.041  18.765 -10.641  1.00  0.82           C  
ATOM    740  CG  MET A 137       3.594  19.706  -9.522  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.903  20.275  -9.842  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.465  20.684  -8.131  1.00  0.53           C  
ATOM    743  H   MET A 137       5.698  16.954 -10.991  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.544  17.272  -9.181  1.00  0.77           H  
ATOM    745  HB2 MET A 137       5.106  18.864 -10.792  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.522  19.022 -11.552  1.00  0.97           H  
ATOM    747  HG2 MET A 137       3.624  19.179  -8.581  1.00  1.61           H  
ATOM    748  HG3 MET A 137       4.262  20.552  -9.477  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.513  19.788  -7.523  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.465  21.082  -8.098  1.00  1.21           H  
ATOM    751  HE3 MET A 137       2.158  21.424  -7.749  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.573  16.350 -12.200  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.357  15.887 -12.950  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.640  14.784 -12.164  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.508  14.928 -11.797  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.852  15.339 -14.293  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.958  16.481 -15.313  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.519  15.946 -16.638  1.00  2.09           C  
ATOM    759  CE  LYS A 138       3.776  16.736 -17.031  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       3.273  18.028 -17.584  1.00  3.43           N1+
ATOM    761  H   LYS A 138       3.460  16.280 -12.612  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.688  16.717 -13.118  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.819  14.874 -14.163  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.142  14.603 -14.650  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.976  16.900 -15.483  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.614  17.248 -14.930  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       2.771  14.901 -16.526  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       1.774  16.053 -17.412  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       4.394  16.912 -16.162  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       4.332  16.204 -17.786  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       4.072  18.581 -17.952  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       2.796  18.569 -16.830  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       2.602  17.843 -18.356  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.313  13.689 -11.890  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.665  12.591 -11.110  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.381  13.072  -9.678  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.594  12.678  -9.067  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.665  11.430 -11.118  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.980  10.150 -10.624  1.00  1.16           C  
ATOM    780  OD1 ASP A 139      -0.108   9.857 -11.095  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.555   9.482  -9.783  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.242  13.597 -12.188  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.252  12.290 -11.589  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.028  11.277 -12.123  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.496  11.664 -10.471  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.212  13.944  -9.147  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.967  14.474  -7.770  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.307  15.313  -7.805  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.262  15.038  -7.111  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.983  14.265  -9.663  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.847  13.653  -7.078  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.795  15.096  -7.461  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.328  16.319  -8.637  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.537  17.176  -8.761  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.199  16.942 -10.123  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.118  17.767 -11.014  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.032  18.617  -8.645  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.115  19.478  -8.000  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.191  19.572  -8.566  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -1.855  20.021  -6.946  1.00  1.14           O  
ATOM    801  H   ASP A 141       0.454  16.502  -9.201  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.230  16.963  -7.966  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.140  18.639  -8.035  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -0.807  19.003  -9.630  1.00  0.68           H  
ATOM    805  N   LYS A 142      -2.856  15.822 -10.291  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.526  15.540 -11.599  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.621  16.584 -11.872  1.00  0.79           C  
ATOM    808  O   LYS A 142      -4.967  16.841 -13.008  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.109  14.131 -11.464  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.020  13.107 -11.814  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.420  11.724 -11.288  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.314  11.707  -9.759  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.338  10.624  -9.441  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -2.910  15.172  -9.559  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.799  15.558 -12.396  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.444  13.975 -10.449  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -4.941  14.016 -12.143  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.894  13.066 -12.888  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.086  13.406 -11.359  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.437  11.507 -11.582  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -2.759  10.977 -11.702  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -2.952  12.661  -9.399  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.273  11.480  -9.320  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -1.902  10.813  -8.517  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.595  10.593 -10.171  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -2.832   9.708  -9.409  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.143  17.211 -10.841  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.183  18.268 -11.051  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.518  19.543 -11.602  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.158  20.357 -12.239  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -6.775  18.554  -9.665  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.336  17.274  -9.039  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -7.995  16.494  -9.696  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.095  17.025  -7.783  1.00  1.70           N  
ATOM    835  H   ASN A 143      -4.832  17.006  -9.934  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -6.951  17.918 -11.723  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.002  18.953  -9.026  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.570  19.279  -9.760  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.558  17.654  -7.248  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.446  16.209  -7.370  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.236  19.719 -11.338  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.495  20.934 -11.813  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.117  22.206 -11.219  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.261  23.214 -11.889  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.599  20.930 -13.346  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.124  19.586 -13.910  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.826  18.956 -14.674  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -1.954  19.117 -13.570  1.00  1.97           N  
ATOM    849  H   ASN A 144      -3.757  19.048 -10.809  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.458  20.868 -11.520  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.625  21.099 -13.637  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -2.979  21.719 -13.744  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -1.381  19.623 -12.957  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -1.649  18.259 -13.929  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.474  22.167  -9.958  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.078  23.374  -9.306  1.00  0.92           C  
ATOM    857  C   ASP A 145      -3.985  24.308  -8.750  1.00  0.91           C  
ATOM    858  O   ASP A 145      -4.252  25.453  -8.436  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -5.983  22.853  -8.174  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.283  21.759  -7.362  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.291  22.060  -6.725  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -5.757  20.636  -7.387  1.00  2.06           O  
ATOM    863  H   ASP A 145      -4.336  21.346  -9.441  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.679  23.911 -10.024  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.234  23.673  -7.517  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.890  22.453  -8.601  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.758  23.843  -8.641  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.665  24.726  -8.124  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.158  24.255  -6.751  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.037  24.549  -6.381  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.555  22.922  -8.909  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.844  24.716  -8.825  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -2.039  25.735  -8.034  1.00  1.10           H  
ATOM    874  N   ARG A 147      -1.954  23.539  -5.988  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.472  23.077  -4.643  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.721  21.575  -4.444  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.821  21.073  -4.621  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.245  23.906  -3.601  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.751  23.895  -3.896  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.253  25.337  -4.046  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -3.872  25.746  -5.434  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -3.308  26.903  -5.644  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -2.079  27.110  -5.260  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -3.969  27.840  -6.261  1.00  3.10           N  
ATOM    885  H   ARG A 147      -2.855  23.306  -6.295  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.417  23.283  -4.547  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.073  23.488  -2.620  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -1.885  24.923  -3.620  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.941  23.348  -4.806  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.272  23.420  -3.077  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.328  25.373  -3.922  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.770  25.978  -3.325  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -4.051  25.145  -6.188  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -1.568  26.381  -4.803  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -1.649  27.997  -5.415  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -4.905  27.669  -6.570  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -3.545  28.730  -6.421  1.00  3.53           H  
ATOM    898  N   ILE A 148      -0.694  20.860  -4.063  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.829  19.392  -3.835  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.398  19.133  -2.433  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.052  19.805  -1.481  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.598  18.840  -3.976  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       1.020  18.889  -5.446  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.654  17.392  -3.502  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.449  18.353  -5.593  1.00  0.63           C  
ATOM    906  H   ILE A 148       0.174  21.296  -3.921  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.467  18.958  -4.585  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.277  19.439  -3.386  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.346  18.282  -6.032  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.982  19.908  -5.797  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       1.684  17.060  -3.502  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.076  16.774  -4.172  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       0.251  17.321  -2.503  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.927  18.326  -4.623  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       3.009  18.998  -6.252  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.419  17.356  -6.006  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.277  18.171  -2.304  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.882  17.876  -0.965  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.553  16.447  -0.507  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.861  15.706  -1.180  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.400  18.057  -1.148  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.854  17.461  -2.482  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.989  16.252  -2.553  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.048  18.227  -3.413  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.545  17.647  -3.088  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.522  18.585  -0.236  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.919  17.560  -0.341  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.638  19.109  -1.130  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.045  16.072   0.649  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.779  14.705   1.204  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.392  13.610   0.317  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.756  12.614   0.025  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.457  14.716   2.579  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.774  13.747   3.516  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.420  13.911   3.837  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -3.504  12.694   4.082  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -0.799  13.025   4.724  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -2.880  11.806   4.965  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -1.528  11.971   5.288  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.914  11.101   6.167  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.592  16.704   1.164  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.718  14.546   1.320  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.403  15.710   2.996  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.494  14.433   2.467  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.856  14.722   3.399  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -4.547  12.565   3.834  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       0.245  13.151   4.971  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -3.443  10.992   5.399  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -1.423  10.286   6.187  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.624  13.782  -0.096  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.300  12.750  -0.951  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.464  12.429  -2.202  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.161  11.282  -2.473  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.643  13.378  -1.342  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.569  13.420  -0.123  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.341  14.250   0.743  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -8.492  12.626  -0.077  1.00  1.90           O  
ATOM    958  H   ASP A 151      -5.115  14.591   0.165  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.473  11.851  -0.380  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.478  14.383  -1.704  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.103  12.788  -2.120  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.090  13.430  -2.962  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.275  13.178  -4.194  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.860  12.694  -3.831  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.230  11.983  -4.591  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.206  14.531  -4.905  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.097  14.510  -6.154  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.653  15.913  -6.416  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.424  16.387  -5.602  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -4.296  16.496  -7.425  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.344  14.348  -2.722  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.766  12.457  -4.828  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.544  15.308  -4.234  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.187  14.729  -5.197  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -3.515  14.189  -7.005  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -4.917  13.824  -5.999  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.355  13.080  -2.680  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.023  12.653  -2.266  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.142  11.121  -2.222  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.082  10.555  -2.745  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.219  13.249  -0.868  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.689  13.290  -0.525  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.520  14.255  -1.106  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       2.217  12.367   0.383  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.880  14.295  -0.780  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.577  12.407   0.710  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.408  13.370   0.130  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.882  13.660  -2.089  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.758  13.063  -2.941  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.180  14.252  -0.846  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.302  12.642  -0.143  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.113  14.968  -1.807  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.575  11.625   0.830  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.522  15.038  -1.228  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.984  11.694   1.412  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.456  13.402   0.384  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.798  10.450  -1.602  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.728   8.954  -1.525  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.865   8.327  -2.926  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.279   7.298  -3.205  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.898   8.531  -0.622  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.500   8.619   0.864  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.171   7.896   1.106  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.359  10.086   1.281  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.547  10.929  -1.186  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.205   8.651  -1.077  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.743   9.178  -0.805  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.175   7.512  -0.854  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.269   8.152   1.464  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.227   6.893   0.711  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.028   7.854   2.167  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.627   8.432   0.615  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -2.236  10.635   0.968  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.482  10.511   0.815  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -1.261  10.147   2.356  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.625   8.938  -3.808  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.788   8.371  -5.189  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.545   8.643  -6.060  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.365   8.025  -7.093  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.016   9.077  -5.777  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.996   8.033  -6.328  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.529   7.557  -7.705  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.717   8.290  -8.662  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -2.988   6.466  -7.781  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.085   9.768  -3.563  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.974   7.310  -5.134  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.503   9.657  -5.007  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.706   9.733  -6.578  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.039   7.190  -5.653  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.978   8.472  -6.416  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.311   9.558  -5.664  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.531   9.853  -6.486  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.703   8.941  -6.088  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.532   8.600  -6.911  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.876  11.317  -6.191  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.250  11.630  -6.741  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.441  11.736  -8.121  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.331  11.803  -5.871  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       4.712  12.016  -8.634  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.604  12.083  -6.382  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       5.795  12.190  -7.764  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.153  10.051  -4.832  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.310   9.737  -7.534  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.146  11.960  -6.659  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.871  11.481  -5.124  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.606  11.602  -8.790  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.185  11.719  -4.805  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.858  12.098  -9.701  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       6.439  12.216  -5.710  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       6.777  12.406  -8.159  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.788   8.558  -4.834  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.919   7.682  -4.375  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.075   6.436  -5.268  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.147   5.868  -5.359  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.554   7.272  -2.945  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.988   8.362  -1.957  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.657   8.938  -2.364  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.442   8.541  -0.784  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.113   8.859  -4.188  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.837   8.242  -4.367  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.485   7.130  -2.876  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.054   6.347  -2.698  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.300   9.192  -2.014  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.982   7.959  -0.955  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.256   9.232  -0.604  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.830   7.535  -0.816  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       5.713   8.619   0.010  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.020   6.009  -5.921  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.108   4.800  -6.801  1.00  1.07           C  
ATOM   1070  C   LYS A 158       4.161   4.982  -7.914  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.739   4.018  -8.381  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.704   4.643  -7.402  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.443   5.748  -8.433  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.155   5.438  -9.198  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.052   6.485 -10.296  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.999   7.477  -9.714  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       2.167   6.482  -5.828  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.345   3.930  -6.210  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.625   3.678  -7.881  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.968   4.711  -6.614  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.342   6.696  -7.926  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       2.267   5.798  -9.129  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       0.229   4.457  -9.645  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.681   5.462  -8.517  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.888   6.961 -10.544  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.487   6.030 -11.172  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.948   7.059  -9.652  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -1.029   8.322 -10.320  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.679   7.748  -8.760  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.408   6.198  -8.350  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.412   6.418  -9.438  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.534   7.349  -8.962  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.861   8.319  -9.618  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.926   6.963  -7.969  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.838   5.468  -9.729  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.922   6.863 -10.291  1.00  2.77           H  
ATOM   1097  N   VAL A 160       7.139   7.052  -7.839  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.260   7.913  -7.332  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.092   7.161  -6.277  1.00  2.39           C  
ATOM   1100  O   VAL A 160      10.304   7.271  -6.247  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.591   9.165  -6.738  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.948   8.843  -5.387  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.648  10.252  -6.543  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.868   6.256  -7.336  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.896   8.203  -8.154  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.833   9.522  -7.419  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.716   8.577  -4.676  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.262   8.018  -5.504  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       6.412   9.710  -5.029  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       8.257  11.023  -5.897  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.905  10.680  -7.501  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       9.530   9.819  -6.094  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.455   6.397  -5.421  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.208   5.635  -4.380  1.00  3.28           C  
ATOM   1115  C   GLU A 161       8.830   4.147  -4.434  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.734   3.330  -4.474  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       8.779   6.254  -3.046  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.976   6.967  -2.404  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.511   8.256  -1.720  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       8.989   9.117  -2.410  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       9.692   8.364  -0.518  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       7.645   3.851  -4.434  1.00  4.37           O  
ATOM   1123  H   GLU A 161       7.480   6.319  -5.466  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.270   5.757  -4.518  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       7.985   6.965  -3.219  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       8.429   5.476  -2.384  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.428   6.316  -1.672  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      10.702   7.209  -3.165  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.552  25.345   0.356  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.263  18.936  -5.947  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.168  10.279  -1.863  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.767   9.248  -2.606  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.643   9.223  -4.004  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.917  10.234  -4.663  1.00 20.00           C  
HETATM 1136  C5  STL A 162      11.303  11.259  -3.928  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.441  11.291  -2.529  1.00 20.00           C  
HETATM 1138  C7  STL A 162      10.514  12.233  -4.522  1.00 20.00           C  
HETATM 1139  C8  STL A 162       9.295  12.699  -3.997  1.00 20.00           C  
HETATM 1140  C9  STL A 162       8.437  13.670  -4.504  1.00 20.00           C  
HETATM 1141  C10 STL A 162       8.612  14.305  -5.759  1.00 20.00           C  
HETATM 1142  C11 STL A 162       7.671  15.274  -6.191  1.00 20.00           C  
HETATM 1143  C12 STL A 162       6.582  15.575  -5.341  1.00 20.00           C  
HETATM 1144  C13 STL A 162       6.404  14.946  -4.089  1.00 20.00           C  
HETATM 1145  C14 STL A 162       7.339  13.989  -3.670  1.00 20.00           C  
HETATM 1146  O1  STL A 162       5.675  16.495  -5.741  1.00 20.00           O  
HETATM 1147  O2  STL A 162      13.217   8.228  -4.730  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.282  10.306  -0.516  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.277   8.533  -2.136  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.824  10.229  -5.659  1.00 20.00           H  
HETATM 1151  H6  STL A 162      11.013  12.023  -2.005  1.00 20.00           H  
HETATM 1152  H7  STL A 162      10.828  12.607  -5.391  1.00 20.00           H  
HETATM 1153  H8  STL A 162       9.004  12.273  -3.139  1.00 20.00           H  
HETATM 1154  H10 STL A 162       9.394  14.071  -6.336  1.00 20.00           H  
HETATM 1155  H11 STL A 162       7.774  15.733  -7.072  1.00 20.00           H  
HETATM 1156  H13 STL A 162       5.623  15.179  -3.511  1.00 20.00           H  
HETATM 1157  H14 STL A 162       7.231  13.533  -2.786  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       4.772  16.071  -5.795  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.575   7.461  -4.805  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      11.503   9.811  -0.119  1.00 20.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A  90      11.791   6.442   2.512  1.00  2.87           N  
ATOM      2  CA  MET A  90      11.383   6.909   1.149  1.00  2.20           C  
ATOM      3  C   MET A  90       9.852   6.990   1.053  1.00  1.76           C  
ATOM      4  O   MET A  90       9.151   6.750   2.017  1.00  2.23           O  
ATOM      5  CB  MET A  90      11.934   5.849   0.185  1.00  2.68           C  
ATOM      6  CG  MET A  90      12.920   6.498  -0.789  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.451   6.913   0.080  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.503   7.070  -1.384  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.745   6.032   2.472  1.00  3.21           H  
ATOM     10  H2  MET A  90      11.116   5.721   2.848  1.00  3.35           H  
ATOM     11  H3  MET A  90      11.792   7.250   3.169  1.00  3.18           H  
ATOM     12  HA  MET A  90      11.823   7.870   0.933  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.440   5.078   0.748  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.120   5.410  -0.372  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.140   5.809  -1.591  1.00  3.43           H  
ATOM     16  HG3 MET A  90      12.483   7.398  -1.199  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.975   8.042  -1.384  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.903   6.965  -2.274  1.00  5.07           H  
ATOM     19  HE3 MET A  90      16.259   6.296  -1.369  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.327   7.322  -0.101  1.00  1.61           N  
ATOM     21  CA  GLY A  91       7.841   7.409  -0.250  1.00  1.31           C  
ATOM     22  C   GLY A  91       7.265   5.997  -0.367  1.00  1.37           C  
ATOM     23  O   GLY A  91       7.201   5.432  -1.443  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.907   7.508  -0.868  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       7.420   7.903   0.614  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       7.598   7.970  -1.139  1.00  1.44           H  
ATOM     27  N   LYS A  92       6.861   5.415   0.735  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.306   4.027   0.695  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.905   3.986   1.318  1.00  1.40           C  
ATOM     30  O   LYS A  92       3.925   3.742   0.639  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.297   3.201   1.520  1.00  1.61           C  
ATOM     32  CG  LYS A  92       6.868   1.730   1.548  1.00  1.94           C  
ATOM     33  CD  LYS A  92       7.599   1.006   2.686  1.00  2.31           C  
ATOM     34  CE  LYS A  92       6.669   0.874   3.898  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       7.380   1.564   5.014  1.00  3.20           N1+
ATOM     36  H   LYS A  92       6.932   5.888   1.593  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.277   3.662  -0.318  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.279   3.280   1.078  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.326   3.585   2.528  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       5.800   1.668   1.707  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       7.120   1.264   0.607  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.899   0.023   2.352  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.475   1.572   2.967  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       5.722   1.356   3.697  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       6.517  -0.166   4.145  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       6.960   1.281   5.921  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       7.288   2.595   4.898  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       8.386   1.303   5.005  1.00  3.47           H  
ATOM     49  N   SER A  93       4.804   4.220   2.602  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.467   4.190   3.267  1.00  1.40           C  
ATOM     51  C   SER A  93       3.352   5.326   4.287  1.00  1.20           C  
ATOM     52  O   SER A  93       4.269   6.105   4.464  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.399   2.829   3.959  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.945   1.856   3.028  1.00  2.20           O  
ATOM     55  H   SER A  93       5.608   4.412   3.129  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.681   4.265   2.531  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.378   2.553   4.312  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.718   2.886   4.799  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.800   1.034   3.502  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.226   5.423   4.953  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.012   6.510   5.969  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.230   6.681   6.897  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.459   7.755   7.423  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.787   6.061   6.771  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.474   6.224   5.913  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -0.742   7.710   5.662  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.188   8.378   6.579  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -0.495   8.153   4.554  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.509   4.779   4.779  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.795   7.442   5.472  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.902   5.024   7.052  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.695   6.668   7.659  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.332   5.720   4.968  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.318   5.790   6.428  1.00  1.60           H  
ATOM     75  N   GLU A  95       4.014   5.645   7.093  1.00  1.19           N  
ATOM     76  CA  GLU A  95       5.221   5.759   7.977  1.00  1.23           C  
ATOM     77  C   GLU A  95       6.112   6.916   7.509  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.434   7.809   8.270  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.962   4.427   7.822  1.00  1.45           C  
ATOM     80  CG  GLU A  95       5.130   3.293   8.429  1.00  1.90           C  
ATOM     81  CD  GLU A  95       5.195   2.071   7.514  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       6.131   1.301   7.650  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       4.313   1.928   6.685  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.815   4.793   6.653  1.00  1.27           H  
ATOM     85  HA  GLU A  95       4.925   5.901   9.004  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       6.128   4.230   6.773  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       6.913   4.484   8.330  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       5.524   3.038   9.402  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.103   3.611   8.528  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.506   6.904   6.260  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.376   8.000   5.731  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.532   9.073   5.024  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.858  10.243   5.063  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.322   7.327   4.726  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.019   6.122   5.373  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.704   4.858   4.571  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       7.598   4.358   4.699  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       9.573   4.413   3.839  1.00  2.18           O  
ATOM     99  H   GLU A  96       6.228   6.173   5.668  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.949   8.442   6.531  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.756   6.996   3.869  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       9.068   8.039   4.408  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.087   6.286   5.381  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.667   5.999   6.387  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.461   8.683   4.365  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.606   9.683   3.638  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.165  10.827   4.567  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.192  11.982   4.184  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.374   8.907   3.147  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.759   7.830   2.119  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.518   7.442   1.319  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.832   8.355   1.160  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.225   7.730   4.338  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.142  10.083   2.793  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.891   8.435   3.990  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.686   9.599   2.688  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.131   6.960   2.634  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       1.980   8.335   1.032  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       1.881   6.818   1.928  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.815   6.899   0.434  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.189   7.541   0.546  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.655   8.762   1.725  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       4.411   9.123   0.528  1.00  1.87           H  
ATOM    124  N   SER A  98       3.754  10.519   5.777  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.306  11.596   6.722  1.00  0.76           C  
ATOM    126  C   SER A  98       4.396  12.667   6.878  1.00  0.72           C  
ATOM    127  O   SER A  98       4.143  13.845   6.702  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.043  10.889   8.054  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.763  11.860   9.056  1.00  1.57           O  
ATOM    130  H   SER A  98       3.735   9.580   6.060  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.394  12.046   6.363  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.196  10.230   7.953  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.915  10.310   8.332  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.821  11.832   9.244  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.606  12.270   7.195  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.705  13.274   7.348  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.142  13.795   5.971  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.445  14.962   5.815  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.853  12.535   8.042  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.580  13.502   8.980  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.978  13.917   9.959  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       9.721  13.821   8.698  1.00  1.79           O  
ATOM    143  H   ASP A  99       5.791  11.316   7.325  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.374  14.094   7.964  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.460  11.706   8.612  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.546  12.167   7.301  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.161  12.946   4.968  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.562  13.406   3.597  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.619  14.525   3.112  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.983  15.321   2.271  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.453  12.165   2.700  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.288  12.366   1.427  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.722  11.871   1.650  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.663  11.579   0.275  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.903  12.010   5.114  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.582  13.762   3.609  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.820  11.301   3.237  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.419  12.008   2.429  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.308  13.415   1.175  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.025  12.084   2.665  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.387  12.373   0.962  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.767  10.805   1.476  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.269  10.645   0.647  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.416  11.380  -0.472  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       6.866  12.158  -0.164  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.416  14.596   3.642  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.465  15.677   3.222  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.564  16.883   4.173  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.795  18.001   3.755  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.068  15.049   3.311  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.050  15.985   2.695  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.983  16.126   1.304  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       1.167  16.703   3.512  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.039  16.986   0.729  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       0.224  17.563   2.935  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       0.159  17.703   1.546  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.143  13.947   4.324  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.666  15.981   2.207  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.060  14.111   2.779  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.817  14.876   4.348  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.662  15.574   0.674  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       1.216  16.597   4.586  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       0.990  17.093  -0.345  1.00  1.23           H  
ATOM    184  HE2 PHE A 101      -0.457  18.118   3.563  1.00  1.00           H  
ATOM    185  HZ  PHE A 101      -0.569  18.367   1.103  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.362  16.652   5.448  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.404  17.761   6.457  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.828  18.320   6.638  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.027  19.520   6.639  1.00  0.78           O  
ATOM    190  CB  ARG A 102       3.886  17.106   7.751  1.00  0.99           C  
ATOM    191  CG  ARG A 102       4.453  17.811   8.990  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.400  16.855   9.724  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.563  17.690  10.140  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       7.115  17.507  11.305  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       7.840  16.443  11.529  1.00  3.37           N1+
ATOM    196  NH2 ARG A 102       6.930  18.383  12.252  1.00  3.07           N  
ATOM    197  H   ARG A 102       4.160  15.738   5.744  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.734  18.553   6.163  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       2.809  17.167   7.771  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       4.183  16.068   7.767  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       4.990  18.701   8.692  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       3.643  18.085   9.649  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       4.908  16.433  10.590  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.729  16.069   9.060  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.914  18.377   9.535  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       7.970  15.764  10.804  1.00  3.46           H  
ATOM    207 HH12 ARG A 102       8.268  16.307  12.421  1.00  3.97           H  
ATOM    208 HH21 ARG A 102       6.364  19.189  12.080  1.00  2.88           H  
ATOM    209 HH22 ARG A 102       7.353  18.251  13.147  1.00  3.76           H  
ATOM    210  N   MET A 103       6.811  17.473   6.809  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.213  17.975   7.010  1.00  0.75           C  
ATOM    212  C   MET A 103       8.814  18.540   5.708  1.00  0.68           C  
ATOM    213  O   MET A 103       9.892  19.102   5.719  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.006  16.753   7.482  1.00  0.93           C  
ATOM    215  CG  MET A 103       9.935  17.154   8.632  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.631  17.306   8.015  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.342  15.927   8.948  1.00  2.43           C  
ATOM    218  H   MET A 103       6.630  16.510   6.819  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.226  18.731   7.778  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.320  15.991   7.824  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.594  16.366   6.664  1.00  1.25           H  
ATOM    222  HG2 MET A 103       9.616  18.101   9.041  1.00  1.83           H  
ATOM    223  HG3 MET A 103       9.899  16.398   9.403  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.849  15.008   8.664  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.204  16.094  10.004  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.399  15.855   8.733  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.135  18.397   4.594  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.684  18.929   3.307  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.072  20.292   2.960  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.732  21.132   2.381  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.290  17.895   2.253  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.455  16.971   1.984  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.923  16.118   2.990  1.00  1.26           C  
ATOM    234  CD2 PHE A 104      10.067  16.971   0.726  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.002  15.263   2.737  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      11.146  16.116   0.472  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.615  15.263   1.478  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.270  17.941   4.600  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.759  19.004   3.358  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.449  17.321   2.609  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.018  18.401   1.340  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       9.450  16.119   3.961  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       9.704  17.629  -0.050  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      11.363  14.605   3.515  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      11.618  16.117  -0.499  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.449  14.604   1.282  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.818  20.513   3.295  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.166  21.823   2.964  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.928  22.992   3.603  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.644  23.405   4.713  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.739  21.731   3.520  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.835  22.702   2.756  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.406  22.350   1.671  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       3.588  23.784   3.263  1.00  0.84           O  
ATOM    255  H   ASP A 105       6.304  19.814   3.752  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.127  21.953   1.894  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.369  20.723   3.400  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.739  21.992   4.568  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.888  23.530   2.896  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.674  24.678   3.437  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.808  25.944   3.467  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.100  26.882   4.184  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.852  24.848   2.472  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.908  23.775   2.760  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.042  23.886   1.740  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.113  24.852   2.260  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.101  25.998   1.306  1.00  2.14           N1+
ATOM    268  H   LYS A 106       8.088  23.178   2.002  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.038  24.451   4.426  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.500  24.745   1.455  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.289  25.827   2.605  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.302  23.916   3.756  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.455  22.797   2.688  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.481  22.910   1.586  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.648  24.254   0.805  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.865  25.187   3.258  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      14.082  24.376   2.252  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      13.792  26.711   1.612  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      12.153  26.424   1.286  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.351  25.661   0.353  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.736  25.974   2.706  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.853  27.178   2.711  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.134  27.307   4.070  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.731  28.385   4.462  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.857  26.953   1.577  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.442  28.297   0.965  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.948  29.336   1.338  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.539  28.319   0.025  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.512  25.205   2.141  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.440  28.055   2.508  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.319  26.346   0.816  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.986  26.450   1.960  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.133  27.482  -0.284  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.268  29.172  -0.371  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.005  26.207   4.793  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.358  26.211   6.152  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.830  26.414   6.104  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.253  26.953   7.032  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.036  27.351   6.923  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.361  25.365   4.446  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.576  25.279   6.651  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.978  27.155   7.983  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       4.537  28.282   6.702  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.072  27.420   6.627  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.158  25.956   5.072  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.661  26.105   5.041  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.027  24.726   5.051  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.168  24.609   5.456  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.304  26.906   3.776  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.948  26.299   2.535  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.538  25.223   2.136  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.831  26.932   1.992  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.624  25.493   4.346  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.342  26.661   5.911  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.769  26.908   3.650  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.647  27.923   3.893  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.656  23.678   4.639  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.029  22.319   4.667  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.125  21.730   3.255  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.092  20.527   3.085  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.581  23.781   4.335  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.649  21.660   5.257  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.946  22.390   5.125  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.309  22.548   2.247  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.486  21.999   0.859  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.779  22.211   0.025  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.251  23.317  -0.124  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.653  22.789   0.254  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.839  22.757   1.190  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.781  21.729   1.086  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -2.995  23.757   2.159  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.880  21.699   1.951  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.094  23.725   3.024  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.037  22.697   2.920  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.122  22.669   3.771  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.347  23.516   2.400  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.736  20.951   0.898  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.348  23.813   0.094  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.931  22.347  -0.692  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.660  20.958   0.338  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -2.266  24.551   2.240  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -5.607  20.904   1.871  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -4.215  24.493   3.773  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.078  21.857   4.283  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.322  21.162  -0.534  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.558  21.312  -1.367  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.210  21.944  -2.725  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.228  21.589  -3.350  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.108  19.889  -1.536  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.519  19.347  -0.152  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.322  19.920  -2.477  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.401  18.100  -0.298  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.918  20.276  -0.410  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.282  21.923  -0.850  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.341  19.256  -1.960  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.064  20.111   0.382  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.631  19.090   0.405  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.037  19.532  -3.444  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.115  19.314  -2.067  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.667  20.937  -2.586  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.153  17.391   0.478  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.441  18.380  -0.210  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.233  17.650  -1.262  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.004  22.888  -3.172  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.725  23.560  -4.480  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.715  23.097  -5.556  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.648  22.364  -5.284  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.901  25.054  -4.197  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.702  25.827  -4.746  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.728  26.172  -5.916  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       0.778  26.059  -3.986  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.782  23.161  -2.645  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.711  23.365  -4.796  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.971  25.211  -3.132  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.802  25.408  -4.674  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.507  23.526  -6.775  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.414  23.127  -7.902  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.871  23.533  -7.631  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.793  22.819  -7.977  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.885  23.889  -9.124  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.931  23.000  -9.927  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.697  23.811 -10.327  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.638  22.505 -11.191  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.743  24.116  -6.953  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.348  22.066  -8.078  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.361  24.774  -8.796  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.715  24.177  -9.752  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.629  22.155  -9.324  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.304  24.321  -9.461  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.945  23.147 -10.727  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.972  24.536 -11.079  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.904  22.155 -11.900  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.306  21.697 -10.936  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.203  23.315 -11.628  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.085  24.682  -7.039  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.483  25.145  -6.774  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.093  24.436  -5.557  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.241  24.035  -5.584  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.357  26.650  -6.517  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.666  27.358  -6.887  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.226  27.037  -7.926  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       9.085  28.212  -6.125  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.328  25.249  -6.785  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.099  24.978  -7.643  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.553  27.050  -7.116  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.143  26.819  -5.472  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.346  24.278  -4.494  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.908  23.593  -3.285  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.318  22.146  -3.630  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.251  21.613  -3.063  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.795  23.613  -2.229  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.296  25.043  -2.001  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.144  25.021  -1.001  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.247  24.308  -0.014  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.175  25.717  -1.236  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.422  24.606  -4.491  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.763  24.139  -2.919  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.974  22.995  -2.558  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.183  23.230  -1.293  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.102  25.648  -1.610  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.951  25.461  -2.933  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.634  21.517  -4.566  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.987  20.108  -4.962  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.465  20.015  -5.385  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.205  19.175  -4.905  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.085  19.776  -6.163  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.644  19.523  -5.704  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.688  19.801  -6.865  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.488  18.065  -5.264  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.891  21.975  -5.014  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.785  19.427  -4.151  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.098  20.602  -6.857  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.461  18.891  -6.656  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.408  20.179  -4.878  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.237  20.225  -7.691  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.925  20.495  -6.546  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.224  18.877  -7.180  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.473  17.734  -5.454  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.701  17.984  -4.209  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.177  17.446  -5.819  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.892  20.866  -6.288  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.315  20.830  -6.761  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.262  21.503  -5.752  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.422  21.153  -5.663  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.310  21.593  -8.096  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.157  23.098  -7.836  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.981  23.852  -9.159  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.115  24.873  -9.332  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      13.178  24.155 -10.095  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.271  21.527  -6.662  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.625  19.810  -6.929  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.237  21.409  -8.617  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.485  21.249  -8.699  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.290  23.263  -7.216  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.036  23.464  -7.328  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.995  23.152  -9.983  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.035  24.372  -9.146  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.763  25.731  -9.891  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.494  25.181  -8.370  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      13.320  23.209  -9.689  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      14.068  24.691 -10.038  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.894  24.061 -11.089  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.783  22.466  -5.001  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.667  23.161  -4.007  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.289  22.152  -3.029  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.462  22.229  -2.717  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.744  24.158  -3.280  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.829  25.516  -3.978  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.166  24.324  -1.814  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.448  26.176  -3.995  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.844  22.739  -5.094  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.446  23.697  -4.525  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.726  23.798  -3.320  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.527  26.148  -3.448  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.172  25.377  -4.992  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.186  24.677  -1.769  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.090  23.372  -1.307  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      11.516  25.040  -1.333  1.00  1.51           H  
ATOM    479 HD11 ILE A 119       9.727  25.519  -3.532  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.155  26.366  -5.017  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.485  27.109  -3.452  1.00  1.54           H  
ATOM    482  N   MET A 120      12.520  21.210  -2.545  1.00  0.85           N  
ATOM    483  CA  MET A 120      13.081  20.205  -1.589  1.00  1.01           C  
ATOM    484  C   MET A 120      13.993  19.211  -2.321  1.00  0.95           C  
ATOM    485  O   MET A 120      14.906  18.654  -1.738  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.865  19.488  -0.998  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.383  20.242   0.243  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.113  21.437  -0.237  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.748  20.261  -0.410  1.00  1.43           C  
ATOM    490  H   MET A 120      11.576  21.163  -2.810  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.629  20.702  -0.804  1.00  1.15           H  
ATOM    492  HB2 MET A 120      11.073  19.459  -1.732  1.00  1.63           H  
ATOM    493  HB3 MET A 120      12.139  18.482  -0.721  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.967  19.540   0.951  1.00  2.17           H  
ATOM    495  HG3 MET A 120      12.214  20.761   0.697  1.00  2.08           H  
ATOM    496  HE1 MET A 120       7.882  20.637   0.112  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.035  19.312   0.012  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.514  20.131  -1.458  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.762  18.986  -3.593  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.627  18.028  -4.351  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.987  18.661  -4.700  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.884  17.976  -5.151  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.852  17.690  -5.631  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.244  16.289  -5.509  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.740  16.401  -5.260  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.485  15.515  -6.809  1.00  1.80           C  
ATOM    507  H   LEU A 121      13.024  19.447  -4.047  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.777  17.131  -3.771  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.065  18.416  -5.783  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.528  17.712  -6.474  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.707  15.764  -4.685  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.542  17.250  -4.625  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      11.386  15.502  -4.780  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      11.229  16.531  -6.201  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.574  15.014  -7.103  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      14.264  14.782  -6.652  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.786  16.201  -7.588  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.156  19.951  -4.498  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.472  20.601  -4.825  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.619  19.921  -4.058  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.723  19.808  -4.555  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.330  22.063  -4.382  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.296  22.779  -5.261  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.994  23.830  -6.130  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.606  24.748  -5.621  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.924  23.740  -7.429  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.425  20.490  -4.134  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.659  20.559  -5.886  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      17.010  22.096  -3.350  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.284  22.560  -4.476  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      15.801  22.059  -5.895  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.567  23.265  -4.632  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      16.429  23.002  -7.844  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.367  24.408  -7.990  1.00  2.71           H  
ATOM    535  N   ALA A 123      18.363  19.467  -2.854  1.00  1.09           N  
ATOM    536  CA  ALA A 123      19.437  18.794  -2.054  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.678  17.357  -2.555  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.795  16.875  -2.543  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.917  18.789  -0.613  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.465  19.568  -2.476  1.00  1.05           H  
ATOM    541  HA  ALA A 123      20.351  19.363  -2.108  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      19.129  17.834  -0.157  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.851  18.959  -0.611  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      19.407  19.571  -0.052  1.00  1.89           H  
ATOM    545  N   THR A 124      18.645  16.669  -2.993  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.832  15.262  -3.489  1.00  1.47           C  
ATOM    547  C   THR A 124      19.187  15.240  -4.987  1.00  1.44           C  
ATOM    548  O   THR A 124      19.816  14.314  -5.463  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.494  14.548  -3.236  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.688  13.143  -3.332  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.453  14.982  -4.273  1.00  1.92           C  
ATOM    552  H   THR A 124      17.753  17.074  -2.994  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.610  14.774  -2.923  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.136  14.796  -2.248  1.00  1.83           H  
ATOM    555  HG1 THR A 124      17.168  12.723  -2.643  1.00  2.45           H  
ATOM    556 HG21 THR A 124      15.521  14.472  -4.083  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.805  14.730  -5.263  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.299  16.047  -4.207  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.789  16.244  -5.731  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.103  16.272  -7.192  1.00  1.32           C  
ATOM    561  C   GLY A 125      17.978  16.984  -7.951  1.00  1.26           C  
ATOM    562  O   GLY A 125      16.961  16.395  -8.261  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.280  16.980  -5.329  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.034  16.799  -7.349  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      19.196  15.262  -7.560  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.160  18.247  -8.252  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.110  19.011  -8.997  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.770  19.907 -10.057  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.753  21.121  -9.964  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.391  19.848  -7.929  1.00  1.34           C  
ATOM    571  CG  GLU A 126      14.904  19.969  -8.284  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.644  21.298  -8.995  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.492  22.295  -8.310  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.591  21.297 -10.213  1.00  2.16           O  
ATOM    575  H   GLU A 126      18.991  18.694  -7.990  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.413  18.333  -9.464  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.491  19.365  -6.969  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.830  20.833  -7.884  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.623  19.153  -8.934  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      14.315  19.928  -7.381  1.00  1.83           H  
ATOM    581  N   THR A 127      18.357  19.309 -11.066  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.025  20.110 -12.141  1.00  1.21           C  
ATOM    583  C   THR A 127      18.296  19.904 -13.478  1.00  1.29           C  
ATOM    584  O   THR A 127      18.903  19.598 -14.488  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.461  19.566 -12.214  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.430  18.173 -12.498  1.00  1.91           O  
ATOM    587  CG2 THR A 127      21.174  19.795 -10.879  1.00  2.18           C  
ATOM    588  H   THR A 127      18.359  18.329 -11.117  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.040  21.156 -11.878  1.00  1.15           H  
ATOM    590  HB  THR A 127      21.000  20.081 -12.996  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.323  18.065 -13.448  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.809  19.086 -10.150  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.980  20.800 -10.534  1.00  2.49           H  
ATOM    594 HG23 THR A 127      22.237  19.658 -11.011  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.996  20.066 -13.483  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.206  19.875 -14.746  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.291  21.081 -14.997  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.115  21.929 -14.141  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.368  18.605 -14.517  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.642  18.698 -13.166  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      16.283  17.376 -14.526  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.664  17.531 -13.011  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.533  20.310 -12.653  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.869  19.728 -15.584  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.640  18.510 -15.310  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.366  18.665 -12.367  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.096  19.629 -13.117  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.762  16.536 -14.092  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      17.173  17.585 -13.950  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      16.560  17.141 -15.543  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.671  17.854 -13.289  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.659  17.199 -11.984  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.969  16.716 -13.650  1.00  2.52           H  
ATOM    614  N   THR A 129      14.703  21.163 -16.166  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.794  22.315 -16.472  1.00  1.42           C  
ATOM    616  C   THR A 129      12.449  22.144 -15.747  1.00  1.16           C  
ATOM    617  O   THR A 129      12.130  21.077 -15.255  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.609  22.294 -18.000  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.998  23.505 -18.422  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.724  21.114 -18.410  1.00  2.28           C  
ATOM    621  H   THR A 129      14.856  20.467 -16.840  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.259  23.242 -16.176  1.00  1.62           H  
ATOM    623  HB  THR A 129      14.573  22.195 -18.477  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.560  24.237 -18.154  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.711  20.382 -17.619  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.117  20.665 -19.309  1.00  2.67           H  
ATOM    627 HG23 THR A 129      11.719  21.463 -18.593  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.665  23.192 -15.676  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.335  23.107 -14.979  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.463  21.986 -15.571  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.686  21.371 -14.866  1.00  1.21           O  
ATOM    632  CB  GLU A 130       9.668  24.475 -15.182  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.680  24.859 -16.667  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.581  26.079 -16.876  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.778  25.889 -17.025  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      10.060  27.181 -16.881  1.00  2.70           O  
ATOM    637  H   GLU A 130      11.951  24.040 -16.077  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.485  22.935 -13.925  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       8.646  24.426 -14.835  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.203  25.222 -14.615  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.054  24.032 -17.250  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.677  25.097 -16.984  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.590  21.709 -16.850  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.771  20.619 -17.471  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.078  19.286 -16.779  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.183  18.545 -16.418  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.194  20.579 -18.942  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.955  20.692 -19.832  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.183  19.748 -19.862  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       7.801  21.720 -20.468  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.228  22.211 -17.397  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.720  20.847 -17.393  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.860  21.405 -19.149  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.700  19.649 -19.149  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.341  18.994 -16.565  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.712  17.727 -15.865  1.00  1.03           C  
ATOM    657  C   ASP A 132      10.096  17.733 -14.457  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.686  16.709 -13.941  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.243  17.737 -15.785  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.850  17.442 -17.161  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.571  16.384 -17.700  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      13.596  18.276 -17.645  1.00  1.99           O  
ATOM    663  H   ASP A 132      11.040  19.619 -16.847  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.370  16.871 -16.425  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.576  18.707 -15.448  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.568  16.983 -15.086  1.00  1.20           H  
ATOM    667  N   ILE A 133      10.004  18.893 -13.847  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.385  18.989 -12.488  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.877  18.743 -12.612  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.286  18.033 -11.818  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.652  20.424 -12.002  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      11.150  20.760 -12.103  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       9.197  20.560 -10.548  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.964  19.776 -11.259  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.323  19.705 -14.295  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.833  18.273 -11.815  1.00  0.90           H  
ATOM    677  HB  ILE A 133       9.089  21.114 -12.613  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.466  20.697 -13.134  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.317  21.763 -11.740  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       9.933  20.111  -9.896  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.251  20.058 -10.420  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.087  21.605 -10.302  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      13.016  19.916 -11.459  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.680  18.765 -11.513  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.769  19.954 -10.212  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.257  19.318 -13.619  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.790  19.117 -13.824  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.487  17.621 -13.992  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.438  17.154 -13.600  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.451  19.890 -15.100  1.00  0.73           C  
ATOM    691  CG  GLU A 134       5.120  21.343 -14.744  1.00  0.89           C  
ATOM    692  CD  GLU A 134       5.269  22.226 -15.983  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.325  22.298 -16.751  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       6.324  22.817 -16.140  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.763  19.876 -14.249  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.236  19.519 -12.990  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.298  19.867 -15.772  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.597  19.437 -15.579  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.105  21.402 -14.382  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.797  21.688 -13.976  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.411  16.865 -14.552  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.187  15.391 -14.718  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.789  14.780 -13.369  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.838  14.025 -13.277  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.529  14.827 -15.200  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.335  14.102 -16.536  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.990  15.114 -17.631  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.870  15.863 -18.020  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.848  15.126 -18.059  1.00  2.03           O  
ATOM    710  H   GLU A 135       7.256  17.266 -14.846  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.421  15.206 -15.455  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.236  15.634 -15.328  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.910  14.130 -14.468  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       8.246  13.585 -16.799  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.531  13.388 -16.444  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.487  15.134 -12.314  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.126  14.610 -10.960  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.790  15.237 -10.519  1.00  0.81           C  
ATOM    719  O   LEU A 136       4.002  14.620  -9.832  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.266  15.051 -10.027  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.493  14.153 -10.226  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.720  15.026 -10.502  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.736  13.321  -8.957  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.231  15.766 -12.412  1.00  0.74           H  
ATOM    725  HA  LEU A 136       6.051  13.533 -10.977  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.532  16.075 -10.248  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.936  14.982  -9.002  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.326  13.495 -11.066  1.00  1.48           H  
ATOM    729 HD11 LEU A 136      10.618  14.465 -10.286  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.686  15.906  -9.873  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.723  15.326 -11.540  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.739  13.497  -8.591  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.618  12.272  -9.185  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.023  13.604  -8.198  1.00  2.27           H  
ATOM    735  N   MET A 137       4.534  16.463 -10.922  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.255  17.143 -10.541  1.00  0.71           C  
ATOM    737  C   MET A 137       2.060  16.617 -11.361  1.00  0.68           C  
ATOM    738  O   MET A 137       0.923  16.808 -10.978  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.495  18.630 -10.830  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.357  19.468 -10.232  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.116  19.019  -8.494  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.228  20.509  -7.969  1.00  0.53           C  
ATOM    743  H   MET A 137       5.188  16.938 -11.478  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.066  17.009  -9.492  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.433  18.933 -10.391  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.532  18.788 -11.898  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.611  20.514 -10.300  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.447  19.283 -10.782  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.579  20.266  -7.135  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.633  20.885  -8.784  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.940  21.264  -7.666  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.291  15.964 -12.479  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.137  15.446 -13.286  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.407  14.342 -12.513  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.793  14.398 -12.336  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.740  14.885 -14.577  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.692  15.953 -15.678  1.00  1.57           C  
ATOM    758  CD  LYS A 138       3.117  16.317 -16.108  1.00  2.09           C  
ATOM    759  CE  LYS A 138       3.132  16.671 -17.599  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       4.349  17.515 -17.795  1.00  3.43           N1+
ATOM    761  H   LYS A 138       3.212  15.816 -12.783  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.455  16.249 -13.517  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.764  14.591 -14.400  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.165  14.024 -14.890  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       1.146  15.568 -16.527  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.196  16.836 -15.303  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       3.458  17.165 -15.533  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       3.770  15.476 -15.934  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       3.196  15.771 -18.195  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.248  17.233 -17.859  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       4.400  17.827 -18.786  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       5.200  16.959 -17.566  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       4.303  18.348 -17.176  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.120  13.344 -12.045  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.453  12.247 -11.275  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.060  12.780  -9.928  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.101  12.368  -9.454  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.526  11.172 -11.066  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.857   9.827 -10.764  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.163   9.321 -11.632  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       1.048   9.326  -9.670  1.00  1.66           O  
ATOM    782  H   ASP A 139       2.089  13.321 -12.195  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.366  11.838 -11.848  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.124  11.083 -11.958  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.158  11.449 -10.239  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.649  13.705  -9.318  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.182  14.271  -8.016  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.996  15.208  -8.282  1.00  0.57           C  
ATOM    789  O   GLY A 140      -2.092  14.998  -7.795  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.481  14.034  -9.722  1.00  0.72           H  
ATOM    791  HA2 GLY A 140      -0.132  13.469  -7.364  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       0.983  14.827  -7.550  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.779  16.231  -9.064  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.878  17.186  -9.387  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.426  16.897 -10.788  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.245  17.673 -11.711  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.234  18.576  -9.333  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.259  19.597  -8.841  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.318  19.682  -9.437  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -1.972  20.272  -7.871  1.00  1.23           O  
ATOM    801  H   ASP A 141       0.112  16.368  -9.450  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.667  17.116  -8.657  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.392  18.556  -8.658  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -0.898  18.857 -10.321  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.101  15.787 -10.953  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.670  15.450 -12.296  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.690  16.519 -12.726  1.00  0.79           C  
ATOM    808  O   LYS A 142      -4.901  16.745 -13.901  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.343  14.086 -12.125  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.351  12.978 -12.497  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.010  11.610 -12.292  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.940  10.513 -12.272  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.527  10.396 -10.845  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.237  15.180 -10.192  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.878  15.379 -13.026  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.656  13.963 -11.099  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.204  14.026 -12.774  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.058  13.089 -13.534  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.476  13.052 -11.870  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.547  11.606 -11.354  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.700  11.419 -13.100  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.356   9.578 -12.623  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.095  10.800 -12.880  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.004   9.508 -10.706  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.372  10.401 -10.235  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -1.915  11.196 -10.591  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.302  17.196 -11.778  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.287  18.272 -12.126  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.537  19.533 -12.595  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.094  20.374 -13.274  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.068  18.568 -10.835  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.435  17.263 -10.120  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.279  16.521 -10.580  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.829  16.950  -9.007  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.099  17.008 -10.840  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -6.962  17.929 -12.895  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.462  19.174 -10.182  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.973  19.105 -11.081  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.146  17.546  -8.634  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.058  16.115  -8.545  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.274  19.658 -12.233  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.448  20.842 -12.644  1.00  0.93           C  
ATOM    843  C   ASN A 144      -3.922  22.132 -11.952  1.00  1.03           C  
ATOM    844  O   ASN A 144      -3.773  23.218 -12.483  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.597  20.941 -14.167  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -2.276  21.406 -14.783  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.201  22.475 -15.353  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -1.222  20.643 -14.691  1.00  1.97           N  
ATOM    849  H   ASN A 144      -3.859  18.959 -11.686  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.412  20.664 -12.399  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.855  19.970 -14.565  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -4.374  21.648 -14.408  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -1.279  19.781 -14.229  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -0.374  20.931 -15.086  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.462  22.031 -10.759  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -4.908  23.268 -10.036  1.00  0.92           C  
ATOM    857  C   ASP A 145      -3.705  23.938  -9.346  1.00  0.91           C  
ATOM    858  O   ASP A 145      -3.733  25.119  -9.047  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -5.976  22.827  -9.016  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.514  21.610  -8.208  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.685  21.779  -7.332  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.009  20.528  -8.471  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.553  21.152 -10.336  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.348  23.958 -10.741  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.176  23.644  -8.340  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.883  22.576  -9.545  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.637  23.204  -9.120  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.422  23.807  -8.488  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.374  23.552  -6.975  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.501  24.059  -6.298  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.627  22.260  -9.388  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.542  23.378  -8.943  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -1.425  24.871  -8.665  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.288  22.786  -6.431  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.260  22.529  -4.955  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.275  21.023  -4.665  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.105  20.294  -5.172  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.531  23.187  -4.402  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.610  24.657  -4.834  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.463  25.454  -4.202  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -2.580  26.823  -4.788  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -1.754  27.214  -5.719  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -1.926  26.819  -6.948  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -0.764  28.007  -5.422  1.00  3.37           N1+
ATOM    885  H   ARG A 147      -2.989  22.383  -6.985  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.387  22.983  -4.517  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.396  22.659  -4.778  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.522  23.133  -3.323  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.545  24.720  -5.910  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.553  25.074  -4.509  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -2.579  25.490  -3.127  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -1.510  25.020  -4.464  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -3.280  27.431  -4.473  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -2.695  26.223  -7.180  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -1.283  27.103  -7.659  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -0.636  28.317  -4.480  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -0.130  28.304  -6.135  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.366  20.555  -3.843  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.328  19.095  -3.515  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.725  18.866  -2.047  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.148  19.438  -1.141  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.121  18.659  -3.764  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.541  19.047  -5.189  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.224  17.142  -3.608  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.894  18.410  -5.524  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.710  21.164  -3.441  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.990  18.548  -4.166  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.772  19.142  -3.048  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.204  18.698  -5.890  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.625  20.121  -5.260  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.320  16.891  -2.564  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.089  16.787  -4.145  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.664  16.680  -4.011  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.315  17.968  -4.635  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.563  19.168  -5.901  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.755  17.644  -6.276  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.716  18.037  -1.818  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.178  17.761  -0.418  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.692  16.382   0.064  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.961  15.691  -0.623  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.709  17.785  -0.511  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.317  18.452   0.728  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.816  18.222   1.819  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -6.284  19.176   0.565  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.164  17.596  -2.571  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.839  18.534   0.252  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.005  18.337  -1.390  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.077  16.774  -0.585  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.105  15.982   1.245  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.688  14.652   1.797  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.376  13.507   1.033  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.759  12.500   0.736  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.136  14.674   3.265  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.296  13.717   4.084  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -2.424  12.336   3.893  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.406  14.209   5.048  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -1.666  11.448   4.662  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -0.643  13.319   5.816  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.775  11.938   5.624  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.026  11.061   6.384  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.696  16.563   1.771  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.616  14.545   1.743  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.026  15.673   3.659  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.174  14.378   3.326  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -3.103  11.956   3.146  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -1.301  15.273   5.194  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -1.768  10.383   4.513  1.00  2.15           H  
ATOM    948  HE2 TYR A 150       0.045  13.697   6.557  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -0.591  10.324   6.635  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.641  13.651   0.704  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.346  12.564  -0.050  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.740  12.426  -1.456  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.548  11.329  -1.950  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.826  12.985  -0.106  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.034  14.100  -1.136  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.732  15.238  -0.818  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.493  13.796  -2.223  1.00  1.83           O  
ATOM    958  H   ASP A 151      -5.121  14.473   0.946  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.254  11.629   0.482  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -7.428  12.132  -0.380  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.131  13.338   0.867  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.413  13.530  -2.091  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.791  13.464  -3.452  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.365  12.906  -3.334  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.883  12.218  -4.214  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.771  14.911  -3.964  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.195  15.362  -4.302  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.142  16.613  -5.183  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.967  17.691  -4.640  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.272  16.474  -6.389  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.560  14.401  -1.663  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.383  12.846  -4.109  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.361  15.558  -3.202  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.159  14.970  -4.853  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.708  14.570  -4.828  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.726  15.590  -3.389  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.698  13.194  -2.237  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.308  12.685  -2.015  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.278  11.155  -2.151  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.601  10.598  -2.780  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.018  13.113  -0.580  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.481  12.915  -0.280  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.445  13.728  -0.886  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       1.868  11.922   0.623  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.800  13.544  -0.588  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.222  11.739   0.923  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.188  12.550   0.316  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.124  13.744  -1.546  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.381  13.143  -2.706  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.230  14.155  -0.457  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.567  12.523   0.111  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.144  14.495  -1.584  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       1.118  11.298   1.092  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.545  14.169  -1.055  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.522  10.971   1.620  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.232  12.411   0.549  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.240  10.475  -1.574  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.278   8.982  -1.677  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.400   8.552  -3.144  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.804   7.574  -3.560  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.510   8.548  -0.871  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.063   7.724   0.343  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.959   8.473   1.093  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -3.251   7.503   1.283  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.942  10.950  -1.078  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.388   8.558  -1.241  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.049   9.423  -0.535  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -3.154   7.947  -1.494  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.685   6.769   0.008  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.904   8.113   2.109  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.181   9.531   1.097  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.012   8.306   0.599  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -4.174   7.606   0.730  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -3.223   8.236   2.078  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -3.194   6.511   1.708  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -2.153   9.280  -3.934  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.299   8.917  -5.378  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.936   8.998  -6.086  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.597   8.145  -6.883  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.280   9.942  -5.961  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.385   9.210  -6.732  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.051   9.194  -8.225  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.224   8.388  -8.621  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -4.627   9.987  -8.953  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.615  10.069  -3.578  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.708   7.923  -5.474  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.721  10.517  -5.159  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.754  10.605  -6.632  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.465   8.195  -6.372  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.325   9.719  -6.583  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.146  10.010  -5.796  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.195  10.125  -6.457  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.165   9.066  -5.917  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.969   8.529  -6.655  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.710  11.532  -6.134  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.088  11.696  -6.736  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.223  12.021  -8.088  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       4.229  11.500  -5.949  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.495  12.153  -8.654  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.502  11.636  -6.515  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.635  11.962  -7.868  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.434  10.686  -5.146  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.091  10.016  -7.524  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.040  12.266  -6.560  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.763  11.668  -5.063  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.345  12.172  -8.695  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       4.129  11.247  -4.905  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.597  12.403  -9.700  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       6.382  11.488  -5.906  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.616  12.063  -8.305  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.105   8.763  -4.640  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.036   7.738  -4.062  1.00  0.69           C  
ATOM   1053  C   MET A 157       2.948   6.410  -4.831  1.00  0.83           C  
ATOM   1054  O   MET A 157       3.906   5.664  -4.904  1.00  1.17           O  
ATOM   1055  CB  MET A 157       2.572   7.550  -2.618  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.387   8.448  -1.699  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.117   7.936  -1.756  1.00  1.56           S  
ATOM   1058  CE  MET A 157       5.739   9.425  -2.556  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.450   9.211  -4.059  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.049   8.107  -4.073  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       1.530   7.808  -2.538  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       2.717   6.523  -2.329  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.303   9.472  -2.028  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.018   8.362  -0.690  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       5.898  10.190  -1.810  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       5.013   9.769  -3.275  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.670   9.204  -3.062  1.00  1.35           H  
ATOM   1068  N   LYS A 158       1.805   6.114  -5.402  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.640   4.839  -6.169  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.596   4.788  -7.378  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.004   3.722  -7.801  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.171   4.857  -6.619  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.039   3.929  -7.822  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.067   4.755  -9.114  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.317   5.643  -9.136  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.813   7.033  -9.344  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.050   6.734  -5.326  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.811   3.991  -5.524  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158      -0.454   4.527  -5.802  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158      -0.103   5.864  -6.894  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.768   3.212  -7.869  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158      -0.978   3.407  -7.711  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       0.817   5.373  -9.165  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.088   4.088  -9.963  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -1.967   5.351  -9.949  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.842   5.577  -8.195  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.607   7.702  -9.269  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.380   7.113 -10.287  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.104   7.263  -8.617  1.00  3.72           H  
ATOM   1090  N   GLY A 159       2.952   5.921  -7.940  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       3.873   5.918  -9.121  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.196   6.612  -8.776  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.710   7.394  -9.555  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.611   6.772  -7.591  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.074   4.898  -9.416  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.403   6.440  -9.940  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.759   6.328  -7.626  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.057   6.971  -7.243  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.678   6.260  -6.027  1.00  2.39           C  
ATOM   1100  O   VAL A 160       6.981   5.707  -5.196  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.696   8.427  -6.912  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       5.967   8.493  -5.569  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.972   9.270  -6.837  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.332   5.690  -7.016  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.742   6.946  -8.077  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.052   8.820  -7.686  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       6.637   8.179  -4.782  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       5.109   7.838  -5.593  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       5.642   9.506  -5.382  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       8.723   8.734  -6.278  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       7.756  10.206  -6.345  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.335   9.462  -7.835  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.984   6.274  -5.926  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.667   5.605  -4.773  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.809   6.486  -4.248  1.00  3.90           C  
ATOM   1116  O   GLU A 161      11.672   6.839  -5.037  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      10.221   4.296  -5.348  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.367   3.117  -4.871  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.716   1.869  -5.684  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      10.640   1.172  -5.297  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       9.050   1.626  -6.677  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      10.797   6.799  -3.069  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.520   6.726  -6.611  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       8.960   5.393  -3.986  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      10.203   4.342  -6.428  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      11.238   4.160  -5.013  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       9.562   2.931  -3.826  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       8.321   3.350  -5.006  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.822  24.878   0.831  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.418  19.055  -6.944  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.697  11.809  -2.035  1.00 20.00           C  
HETATM 1133  C2  STL A 162      13.304  10.665  -2.587  1.00 20.00           C  
HETATM 1134  C3  STL A 162      12.811  10.110  -3.775  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.706  10.698  -4.420  1.00 20.00           C  
HETATM 1136  C5  STL A 162      11.087  11.832  -3.875  1.00 20.00           C  
HETATM 1137  C6  STL A 162      11.585  12.395  -2.688  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.969  12.413  -4.454  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.847  12.878  -3.750  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.700  13.472  -4.262  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.670  14.166  -5.496  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.468  14.775  -5.930  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.326  14.663  -5.105  1.00 20.00           C  
HETATM 1144  C13 STL A 162       5.346  13.968  -3.876  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.542  13.367  -3.453  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.169  15.237  -5.507  1.00 20.00           O  
HETATM 1147  O2  STL A 162      13.392   9.006  -4.311  1.00 20.00           O  
HETATM 1148  O3  STL A 162      13.170  12.347  -0.888  1.00 20.00           O  
HETATM 1149  H2  STL A 162      14.085  10.249  -2.128  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.345  10.312  -5.271  1.00 20.00           H  
HETATM 1151  H6  STL A 162      11.147  13.206  -2.304  1.00 20.00           H  
HETATM 1152  H7  STL A 162       9.961  12.488  -5.449  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.878  12.769  -2.755  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.497  14.227  -6.056  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.428  15.271  -6.797  1.00 20.00           H  
HETATM 1156  H13 STL A 162       4.521  13.904  -3.317  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.578  12.871  -2.585  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       3.496  14.526  -5.706  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.837   8.201  -4.091  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      12.601  13.135  -0.640  1.00 20.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A  90      10.451   5.189  -2.929  1.00  2.87           N  
ATOM      2  CA  MET A  90       9.363   4.157  -2.904  1.00  2.20           C  
ATOM      3  C   MET A  90       8.436   4.349  -1.686  1.00  1.76           C  
ATOM      4  O   MET A  90       7.270   4.006  -1.733  1.00  2.23           O  
ATOM      5  CB  MET A  90      10.086   2.798  -2.852  1.00  2.68           C  
ATOM      6  CG  MET A  90      10.478   2.441  -1.410  1.00  3.11           C  
ATOM      7  SD  MET A  90      11.056   0.725  -1.351  1.00  4.08           S  
ATOM      8  CE  MET A  90       9.438  -0.063  -1.157  1.00  4.71           C  
ATOM      9  H1  MET A  90      11.136   4.997  -2.170  1.00  3.21           H  
ATOM     10  H2  MET A  90      10.037   6.134  -2.793  1.00  3.35           H  
ATOM     11  H3  MET A  90      10.939   5.156  -3.847  1.00  3.18           H  
ATOM     12  HA  MET A  90       8.783   4.217  -3.813  1.00  2.51           H  
ATOM     13  HB2 MET A  90       9.431   2.033  -3.242  1.00  3.07           H  
ATOM     14  HB3 MET A  90      10.977   2.846  -3.460  1.00  3.12           H  
ATOM     15  HG2 MET A  90      11.268   3.097  -1.076  1.00  3.43           H  
ATOM     16  HG3 MET A  90       9.620   2.551  -0.764  1.00  3.23           H  
ATOM     17  HE1 MET A  90       9.432  -0.654  -0.249  1.00  5.00           H  
ATOM     18  HE2 MET A  90       9.245  -0.706  -2.003  1.00  5.07           H  
ATOM     19  HE3 MET A  90       8.671   0.698  -1.102  1.00  4.93           H  
ATOM     20  N   GLY A  91       8.942   4.889  -0.600  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.086   5.097   0.610  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.286   3.939   1.596  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.622   2.835   1.211  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.884   5.157  -0.579  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.361   6.027   1.086  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       7.050   5.139   0.315  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.076   4.182   2.867  1.00  1.27           N  
ATOM     28  CA  LYS A  92       8.249   3.100   3.881  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.881   2.731   4.474  1.00  1.40           C  
ATOM     30  O   LYS A  92       6.337   1.680   4.196  1.00  1.56           O  
ATOM     31  CB  LYS A  92       9.176   3.716   4.937  1.00  1.61           C  
ATOM     32  CG  LYS A  92       9.372   2.740   6.101  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.442   3.525   7.414  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.870   4.037   7.632  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      10.808   5.502   7.352  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.798   5.080   3.156  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.716   2.235   3.437  1.00  1.65           H  
ATOM     38  HB2 LYS A  92      10.135   3.934   4.486  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.741   4.633   5.306  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.543   2.048   6.136  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      10.292   2.193   5.961  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       8.760   4.362   7.370  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.166   2.879   8.234  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      11.179   3.859   8.653  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.551   3.558   6.944  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.554   5.658   6.355  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      11.738   5.931   7.542  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      10.092   5.946   7.962  1.00  3.47           H  
ATOM     49  N   SER A  93       6.320   3.600   5.272  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.979   3.333   5.875  1.00  1.40           C  
ATOM     51  C   SER A  93       4.196   4.646   5.948  1.00  1.20           C  
ATOM     52  O   SER A  93       4.625   5.657   5.421  1.00  1.08           O  
ATOM     53  CB  SER A  93       5.272   2.790   7.276  1.00  1.60           C  
ATOM     54  OG  SER A  93       4.054   2.379   7.885  1.00  2.20           O  
ATOM     55  H   SER A  93       6.776   4.446   5.465  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.439   2.601   5.295  1.00  1.49           H  
ATOM     57  HB2 SER A  93       5.935   1.944   7.205  1.00  1.87           H  
ATOM     58  HB3 SER A  93       5.742   3.564   7.871  1.00  1.82           H  
ATOM     59  HG  SER A  93       4.117   1.439   8.076  1.00  2.60           H  
ATOM     60  N   GLU A  94       3.064   4.659   6.607  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.289   5.935   6.712  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.061   6.963   7.559  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.732   8.135   7.569  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.959   5.565   7.373  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.187   5.898   6.410  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.165   4.724   6.344  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.875   3.776   5.635  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.190   4.798   7.001  1.00  2.09           O  
ATOM     69  H   GLU A  94       2.735   3.842   7.040  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.105   6.334   5.727  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.949   4.509   7.601  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.837   6.133   8.283  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.704   6.779   6.759  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.214   6.084   5.423  1.00  1.60           H  
ATOM     75  N   GLU A  95       4.103   6.538   8.241  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.919   7.488   9.056  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.742   8.359   8.100  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.672   9.573   8.131  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.819   6.589   9.921  1.00  1.45           C  
ATOM     80  CG  GLU A  95       7.092   7.338  10.342  1.00  1.90           C  
ATOM     81  CD  GLU A  95       8.292   6.785   9.565  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       8.522   5.589   9.634  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       8.958   7.566   8.907  1.00  2.49           O  
ATOM     84  H   GLU A  95       4.366   5.595   8.195  1.00  1.27           H  
ATOM     85  HA  GLU A  95       4.285   8.100   9.679  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.277   6.284  10.804  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       6.096   5.713   9.353  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       6.980   8.392  10.133  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       7.258   7.198  11.400  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.495   7.732   7.228  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.306   8.498   6.235  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.370   9.149   5.204  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.607  10.251   4.744  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.204   7.449   5.572  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.324   8.143   4.795  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.022   7.123   3.895  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.869   6.401   4.396  1.00  2.18           O  
ATOM     98  OE2 GLU A  96       9.694   7.076   2.723  1.00  2.78           O  
ATOM     99  H   GLU A  96       6.510   6.752   7.216  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.906   9.245   6.729  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.635   6.814   6.334  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.616   6.848   4.894  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       8.907   8.933   4.188  1.00  2.10           H  
ATOM    104  HG3 GLU A  96      10.040   8.559   5.488  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.298   8.471   4.858  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.313   9.029   3.874  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.779  10.380   4.374  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.771  11.358   3.653  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.181   7.989   3.828  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.320   7.065   2.605  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.668   7.725   1.392  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.797   6.783   2.299  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.135   7.591   5.258  1.00  0.89           H  
ATOM    114  HA  LEU A  97       4.763   9.136   2.900  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.213   7.392   4.728  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.232   8.501   3.778  1.00  0.99           H  
ATOM    117  HG  LEU A  97       2.814   6.131   2.812  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.220   8.614   1.125  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       1.649   7.992   1.634  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.672   7.035   0.561  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.266   6.338   3.164  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.300   7.707   2.052  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       4.865   6.103   1.464  1.00  1.87           H  
ATOM    124  N   SER A  98       3.339  10.432   5.611  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.806  11.714   6.178  1.00  0.76           C  
ATOM    126  C   SER A  98       3.939  12.734   6.361  1.00  0.72           C  
ATOM    127  O   SER A  98       3.773  13.908   6.085  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.206  11.333   7.535  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.103  12.495   8.351  1.00  1.57           O  
ATOM    130  H   SER A  98       3.362   9.625   6.168  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.038  12.117   5.538  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.225  10.914   7.391  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.841  10.599   8.015  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.310  12.972   8.089  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.087  12.296   6.824  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.233  13.238   7.026  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.626  13.908   5.701  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.999  15.065   5.676  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.375  12.370   7.557  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.446  13.264   8.183  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.272  13.650   9.328  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       9.420  13.548   7.509  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.194  11.345   7.041  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.974  13.987   7.756  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.992  11.688   8.304  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.807  11.807   6.745  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.534  13.194   4.602  1.00  0.75           N  
ATOM    148  CA  LEU A 100       6.893  13.796   3.276  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.042  15.050   2.992  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.391  15.854   2.158  1.00  0.79           O  
ATOM    151  CB  LEU A 100       6.603  12.703   2.236  1.00  0.86           C  
ATOM    152  CG  LEU A 100       7.905  12.301   1.533  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.047  10.778   1.540  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.880  12.791   0.085  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.225  12.263   4.649  1.00  0.79           H  
ATOM    156  HA  LEU A 100       7.943  14.047   3.256  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.177  11.840   2.727  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       5.903  13.080   1.504  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.745  12.743   2.049  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       8.669  10.471   0.709  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       7.071  10.323   1.446  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       8.503  10.465   2.466  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.862  12.676  -0.350  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.593  13.831   0.060  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.168  12.208  -0.479  1.00  1.95           H  
ATOM    166  N   PHE A 101       4.929  15.221   3.671  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.071  16.425   3.428  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.412  17.561   4.405  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.743  18.661   4.002  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.632  15.946   3.657  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.669  16.878   2.955  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.586  18.224   3.337  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       0.866  16.397   1.918  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       0.699  19.085   2.679  1.00  0.73           C  
ATOM    175  CE2 PHE A 101      -0.018  17.259   1.260  1.00  0.90           C  
ATOM    176  CZ  PHE A 101      -0.102  18.601   1.639  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.656  14.557   4.339  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.183  16.765   2.410  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.519  14.948   3.260  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.417  15.940   4.715  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.202  18.597   4.139  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       0.929  15.360   1.623  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.635  20.122   2.974  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.637  16.888   0.459  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.783  19.263   1.125  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.301  17.306   5.686  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.579  18.368   6.709  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.068  18.762   6.753  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.406  19.849   7.179  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.135  17.747   8.042  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.174  16.723   8.515  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.482  15.603   9.296  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.594  14.741   9.800  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.352  13.787  10.652  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       4.548  12.810  10.332  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       5.926  13.802  11.823  1.00  3.37           N1+
ATOM    197  H   ARG A 102       4.011  16.416   5.977  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.976  19.239   6.504  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.032  18.526   8.783  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.183  17.253   7.907  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.681  16.302   7.658  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.894  17.213   9.154  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       3.916  16.015  10.120  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       3.839  15.032   8.643  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.513  14.892   9.487  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       4.110  12.797   9.432  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       4.374  12.071  10.981  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       6.548  14.547  12.063  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       5.742  13.074  12.481  1.00  3.97           H  
ATOM    210  N   MET A 103       6.956  17.894   6.334  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.415  18.232   6.370  1.00  0.75           C  
ATOM    212  C   MET A 103       8.905  18.761   5.007  1.00  0.68           C  
ATOM    213  O   MET A 103      10.041  19.177   4.875  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.113  16.914   6.724  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.364  17.198   7.560  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.843  16.904   6.557  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.041  17.646   7.693  1.00  2.43           C  
ATOM    218  H   MET A 103       6.667  17.018   6.000  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.609  18.962   7.141  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.437  16.292   7.293  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.397  16.400   5.818  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.352  18.227   7.888  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.377  16.547   8.420  1.00  1.83           H  
ATOM    224  HE1 MET A 103      12.731  18.653   7.932  1.00  2.76           H  
ATOM    225  HE2 MET A 103      14.013  17.672   7.227  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.093  17.054   8.597  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.073  18.730   3.991  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.513  19.211   2.640  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.976  20.615   2.322  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.533  21.311   1.494  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.925  18.196   1.660  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.913  17.077   1.402  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.820  16.683   2.396  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       8.918  16.432   0.162  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      10.729  15.649   2.145  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       9.826  15.398  -0.089  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      10.732  15.007   0.902  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.167  18.378   4.109  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.589  19.200   2.570  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.019  17.786   2.076  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.695  18.691   0.730  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       9.820  17.178   3.355  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.217  16.732  -0.603  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      11.427  15.347   2.911  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       9.828  14.903  -1.048  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.433  14.209   0.709  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.898  21.034   2.947  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.338  22.389   2.641  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.291  23.499   3.111  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.174  24.018   4.207  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.994  22.464   3.377  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.064  23.428   2.634  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.417  22.994   1.697  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.020  24.589   3.009  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.451  20.455   3.599  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.171  22.484   1.581  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.545  21.481   3.406  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.151  22.820   4.383  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.223  23.876   2.270  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.183  24.966   2.632  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.495  26.337   2.489  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.965  27.331   3.010  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.365  24.795   1.647  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.585  26.058   0.795  1.00  1.21           C  
ATOM    265  CD  LYS A 106       9.648  26.035  -0.418  1.00  1.61           C  
ATOM    266  CE  LYS A 106       9.617  27.421  -1.071  1.00  1.77           C  
ATOM    267  NZ  LYS A 106       8.670  27.288  -2.217  1.00  2.14           N1+
ATOM    268  H   LYS A 106       8.282  23.447   1.389  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.530  24.830   3.645  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      11.264  24.591   2.209  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.164  23.959   0.994  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.388  26.936   1.390  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.610  26.082   0.452  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      10.005  25.307  -1.134  1.00  2.17           H  
ATOM    275  HD3 LYS A 106       8.653  25.767  -0.100  1.00  2.15           H  
ATOM    276  HE2 LYS A 106       9.258  28.160  -0.365  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      10.599  27.690  -1.431  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106       8.836  26.387  -2.708  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106       8.819  28.076  -2.885  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106       7.693  27.313  -1.867  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.384  26.392   1.789  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.661  27.687   1.611  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.903  28.072   2.900  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.617  29.231   3.129  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.688  27.436   0.458  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.232  28.764  -0.145  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       6.041  29.605  -0.479  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.958  28.984  -0.311  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.023  25.577   1.381  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.359  28.456   1.334  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.178  26.848  -0.303  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.830  26.900   0.828  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.304  28.299  -0.049  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.654  29.833  -0.694  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.588  27.101   3.738  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.864  27.369   5.031  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.423  27.866   4.797  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.182  29.041   4.593  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.698  28.433   5.759  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.842  26.180   3.521  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.842  26.469   5.625  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.805  28.156   6.797  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.201  29.391   5.690  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.675  28.501   5.302  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.463  26.967   4.852  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.023  27.353   4.664  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.108  26.130   4.880  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.003  26.260   5.359  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.897  27.891   3.227  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.733  27.051   2.264  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.305  25.961   1.940  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       2.785  27.515   1.865  1.00  1.66           O  
ATOM    313  H   ASP A 109       2.687  26.032   5.034  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.759  28.131   5.365  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.139  27.856   2.923  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.242  28.914   3.198  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.569  24.944   4.540  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.269  23.717   4.734  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.596  23.065   3.383  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.070  21.946   3.331  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.467  24.859   4.158  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.271  23.012   5.348  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.190  23.987   5.228  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.356  23.752   2.292  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.662  23.172   0.949  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.597  23.192   0.076  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.210  24.222  -0.121  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.749  24.084   0.372  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.005  23.953   1.200  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.099  24.595   2.442  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -4.071  23.181   0.727  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.263  24.464   3.208  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -5.233  23.049   1.490  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.331  23.691   2.731  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.478  23.560   3.485  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.021  24.655   2.354  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -1.037  22.166   1.049  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.410  25.109   0.393  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.960  23.795  -0.648  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.269  25.190   2.811  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.997  22.689  -0.231  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.340  24.959   4.164  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -6.053  22.448   1.121  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.450  22.703   3.919  1.00  1.24           H  
ATOM    345  N   ILE A 112       0.994  22.059  -0.440  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.228  22.014  -1.285  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.967  22.629  -2.672  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.031  22.264  -3.356  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.592  20.527  -1.387  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       2.804  19.953   0.021  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       3.882  20.377  -2.188  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.266  18.499  -0.079  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.487  21.237  -0.265  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.025  22.545  -0.793  1.00  0.56           H  
ATOM    355  HB  ILE A 112       1.794  19.991  -1.881  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       3.554  20.533   0.540  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       1.875  19.996   0.569  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       3.646  20.215  -3.230  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.445  19.536  -1.813  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.474  21.277  -2.090  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.321  18.471  -0.319  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       2.708  17.999  -0.856  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.099  18.002   0.864  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.794  23.562  -3.084  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.607  24.212  -4.422  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.774  23.870  -5.368  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.834  23.455  -4.944  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.533  25.724  -4.147  1.00  0.60           C  
ATOM    369  CG  ASP A 113       3.729  26.180  -3.306  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       4.801  26.323  -3.864  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       3.548  26.384  -2.116  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.543  23.836  -2.510  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.677  23.881  -4.861  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.535  26.256  -5.086  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       1.618  25.943  -3.615  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.550  24.019  -6.653  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.589  23.683  -7.692  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.002  24.196  -7.349  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.986  23.565  -7.694  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.086  24.355  -8.979  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.308  23.340  -9.821  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.428  24.069 -10.839  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.295  22.435 -10.560  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.670  24.335  -6.946  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.618  22.619  -7.842  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.441  25.184  -8.726  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.929  24.717  -9.549  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.685  22.740  -9.174  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.280  23.435 -11.702  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.912  24.986 -11.146  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.472  24.297 -10.391  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.821  23.009 -11.308  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.756  21.629 -11.036  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       5.004  22.027  -9.858  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.123  25.332  -6.715  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.487  25.876  -6.405  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.270  25.001  -5.406  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.484  24.961  -5.452  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.240  27.270  -5.820  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.546  28.066  -5.828  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.069  28.302  -6.905  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       9.005  28.422  -4.756  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.323  25.843  -6.467  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.054  25.970  -7.319  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.501  27.784  -6.417  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.882  27.177  -4.805  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.617  24.310  -4.506  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.390  23.471  -3.528  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.730  22.089  -4.114  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.573  21.393  -3.586  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.501  23.305  -2.284  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.819  24.618  -1.908  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.761  24.320  -0.854  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.715  23.831  -1.221  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       6.019  24.571   0.306  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.637  24.346  -4.467  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.300  23.981  -3.251  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.748  22.561  -2.478  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       8.108  22.983  -1.450  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.548  25.305  -1.510  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.348  25.048  -2.777  1.00  0.83           H  
ATOM    422  N   LEU A 117       8.085  21.676  -5.188  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.389  20.324  -5.768  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.877  20.225  -6.141  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.546  19.263  -5.818  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.539  20.196  -7.039  1.00  0.55           C  
ATOM    427  CG  LEU A 117       6.052  20.062  -6.691  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       5.225  20.401  -7.924  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.726  18.627  -6.254  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.402  22.245  -5.601  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.118  19.549  -5.065  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.684  21.073  -7.653  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.855  19.322  -7.590  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.806  20.749  -5.899  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.302  20.866  -7.617  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       5.009  19.497  -8.473  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       5.778  21.081  -8.553  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.768  18.609  -5.744  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.496  18.269  -5.589  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.677  17.988  -7.124  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.390  21.216  -6.832  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.828  21.190  -7.246  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.748  21.618  -6.084  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.890  21.207  -6.009  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.909  22.164  -8.442  1.00  0.83           C  
ATOM    446  CG  LYS A 118      12.387  23.551  -7.993  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.745  24.627  -8.876  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.598  25.299  -8.112  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.192  26.464  -8.951  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.824  21.976  -7.085  1.00  0.60           H  
ATOM    451  HA  LYS A 118      12.096  20.197  -7.574  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.601  21.770  -9.172  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.930  22.255  -8.893  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      12.104  23.716  -6.966  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      13.462  23.608  -8.086  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.486  25.368  -9.136  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.358  24.173  -9.775  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.773  24.609  -7.997  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      10.942  25.640  -7.148  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.036  26.960  -9.297  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       9.618  27.117  -8.378  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118       9.630  26.130  -9.760  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.262  22.433  -5.177  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.117  22.876  -4.028  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.310  21.727  -3.022  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.365  21.585  -2.435  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.361  24.056  -3.400  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.611  25.313  -4.241  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.860  24.302  -1.972  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.558  26.376  -3.921  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.339  22.751  -5.250  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.077  23.213  -4.390  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.304  23.836  -3.381  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.594  25.703  -4.017  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.557  25.060  -5.289  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.714  25.339  -1.714  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.911  24.063  -1.913  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.310  23.678  -1.283  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      12.025  27.194  -3.392  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.783  25.944  -3.306  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.126  26.742  -4.841  1.00  1.54           H  
ATOM    482  N   MET A 120      12.307  20.904  -2.827  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.447  19.761  -1.867  1.00  1.01           C  
ATOM    484  C   MET A 120      13.329  18.657  -2.474  1.00  0.95           C  
ATOM    485  O   MET A 120      14.054  17.978  -1.771  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.018  19.250  -1.614  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.443  18.612  -2.887  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.815  17.894  -2.545  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.159  19.231  -1.514  1.00  1.43           C  
ATOM    490  H   MET A 120      11.467  21.033  -3.315  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.878  20.108  -0.940  1.00  1.15           H  
ATOM    492  HB2 MET A 120      11.036  18.516  -0.823  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.392  20.079  -1.318  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.347  19.363  -3.654  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.110  17.836  -3.230  1.00  2.08           H  
ATOM    496  HE1 MET A 120       7.158  18.977  -1.190  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.129  20.146  -2.082  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.796  19.365  -0.650  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.278  18.478  -3.775  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.117  17.421  -4.428  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.593  17.856  -4.489  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.469  17.046  -4.721  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.550  17.269  -5.849  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.705  15.989  -5.963  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.520  14.772  -5.515  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.453  16.113  -5.091  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.690  19.041  -4.322  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.024  16.490  -3.893  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.933  18.124  -6.081  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.367  17.218  -6.554  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.410  15.854  -6.993  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      13.719  14.839  -4.456  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.453  14.745  -6.057  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      12.959  13.871  -5.716  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      10.632  15.596  -5.566  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.199  17.156  -4.972  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.641  15.674  -4.123  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.874  19.126  -4.288  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.293  19.609  -4.338  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.158  18.865  -3.310  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.338  18.657  -3.522  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.223  21.104  -4.004  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.242  21.919  -5.302  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.527  23.257  -5.087  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.652  23.869  -4.045  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      15.778  23.741  -6.038  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.151  19.763  -4.108  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.698  19.475  -5.328  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.313  21.311  -3.462  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.073  21.380  -3.398  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.264  22.100  -5.598  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.735  21.369  -6.078  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.675  23.249  -6.880  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      15.320  24.596  -5.910  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.580  18.460  -2.205  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.367  17.725  -1.166  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.872  16.382  -1.717  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.975  15.963  -1.427  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.384  17.497  -0.014  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.627  18.637  -2.060  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.195  18.326  -0.828  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.178  18.437   0.474  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.816  16.807   0.697  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.463  17.084  -0.402  1.00  1.89           H  
ATOM    545  N   THR A 124      18.071  15.709  -2.506  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.500  14.390  -3.075  1.00  1.47           C  
ATOM    547  C   THR A 124      19.261  14.579  -4.397  1.00  1.44           C  
ATOM    548  O   THR A 124      20.184  13.842  -4.692  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.203  13.604  -3.308  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.250  14.430  -3.966  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.633  13.142  -1.966  1.00  1.92           C  
ATOM    552  H   THR A 124      17.185  16.067  -2.723  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.118  13.864  -2.365  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.412  12.740  -3.920  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.384  14.342  -4.913  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.180  13.981  -1.459  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.428  12.741  -1.357  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.889  12.378  -2.134  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.886  15.552  -5.194  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.596  15.777  -6.494  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.648  16.424  -7.504  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.224  15.795  -8.455  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.139  16.135  -4.938  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.444  16.426  -6.335  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      19.937  14.831  -6.887  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.325  17.677  -7.315  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.412  18.366  -8.276  1.00  1.08           C  
ATOM    568  C   GLU A 126      18.218  19.275  -9.210  1.00  0.89           C  
ATOM    569  O   GLU A 126      18.456  20.434  -8.922  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.450  19.185  -7.417  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.179  19.491  -8.217  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.392  20.742  -9.074  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.343  21.831  -8.525  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      15.600  20.589 -10.266  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.687  18.166  -6.547  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.859  17.640  -8.852  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.193  18.622  -6.535  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.924  20.110  -7.130  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.946  18.652  -8.858  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      14.359  19.660  -7.537  1.00  1.83           H  
ATOM    581  N   THR A 127      18.630  18.749 -10.330  1.00  1.09           N  
ATOM    582  CA  THR A 127      19.410  19.559 -11.314  1.00  1.21           C  
ATOM    583  C   THR A 127      18.731  19.469 -12.687  1.00  1.29           C  
ATOM    584  O   THR A 127      19.334  19.104 -13.679  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.820  18.941 -11.329  1.00  1.57           C  
ATOM    586  OG1 THR A 127      21.611  19.591 -12.315  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.750  17.444 -11.644  1.00  2.18           C  
ATOM    588  H   THR A 127      18.416  17.814 -10.531  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.463  20.588 -10.992  1.00  1.15           H  
ATOM    590  HB  THR A 127      21.277  19.076 -10.360  1.00  1.93           H  
ATOM    591  HG1 THR A 127      22.311  20.070 -11.867  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.195  16.936 -10.868  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.749  17.041 -11.692  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.258  17.298 -12.593  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.466  19.796 -12.740  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.719  19.731 -14.031  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.805  20.958 -14.177  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.476  21.617 -13.208  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.905  18.427 -13.946  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      15.183  18.181 -15.272  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.866  18.518 -12.824  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      16.192  17.770 -16.347  1.00  2.03           C  
ATOM    603  H   ILE A 128      17.001  20.083 -11.924  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.409  19.678 -14.858  1.00  1.49           H  
ATOM    605  HB  ILE A 128      16.574  17.602 -13.745  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.458  17.391 -15.139  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.676  19.083 -15.580  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.423  17.544 -12.666  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.096  19.222 -13.101  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.345  18.847 -11.913  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      15.754  17.912 -17.324  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      16.452  16.730 -16.218  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      17.081  18.377 -16.259  1.00  2.52           H  
ATOM    614  N   THR A 129      15.403  21.276 -15.383  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.516  22.468 -15.593  1.00  1.42           C  
ATOM    616  C   THR A 129      13.137  22.244 -14.952  1.00  1.16           C  
ATOM    617  O   THR A 129      12.741  21.126 -14.677  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.389  22.624 -17.115  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.623  23.784 -17.405  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.697  21.396 -17.719  1.00  2.28           C  
ATOM    621  H   THR A 129      15.688  20.736 -16.149  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.977  23.350 -15.176  1.00  1.62           H  
ATOM    623  HB  THR A 129      15.372  22.726 -17.549  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.738  23.992 -18.336  1.00  2.56           H  
ATOM    625 HG21 THR A 129      13.417  20.714 -16.931  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.374  20.901 -18.398  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.814  21.708 -18.256  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.408  23.309 -14.718  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.051  23.185 -14.095  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.111  22.362 -14.988  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.316  21.581 -14.502  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.545  24.622 -13.966  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.110  24.608 -13.438  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.099  25.041 -11.970  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.280  24.187 -11.118  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       8.916  26.221 -11.720  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.757  24.194 -14.952  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.127  22.736 -13.118  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.179  25.166 -13.280  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.567  25.101 -14.933  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.508  25.284 -14.024  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.706  23.610 -13.519  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.200  22.532 -16.287  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.320  21.757 -17.221  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.407  20.252 -16.909  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.446  19.522 -17.064  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.867  22.079 -18.618  1.00  1.44           C  
ATOM    648  CG  ASP A 131       9.439  21.006 -19.624  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       8.284  21.015 -20.016  1.00  1.91           O  
ATOM    650  OD2 ASP A 131      10.277  20.198 -19.990  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.851  23.169 -16.649  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.298  22.096 -17.139  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.484  23.037 -18.935  1.00  1.86           H  
ATOM    654  HB3 ASP A 131      10.945  22.120 -18.578  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.545  19.795 -16.446  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.690  18.349 -16.096  1.00  1.03           C  
ATOM    657  C   ASP A 132      10.003  18.071 -14.750  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.401  17.032 -14.553  1.00  1.03           O  
ATOM    659  CB  ASP A 132      12.197  18.109 -15.997  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.499  16.637 -16.271  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      12.476  15.862 -15.329  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.753  16.309 -17.417  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.297  20.408 -16.309  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.266  17.728 -16.869  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.707  18.723 -16.725  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.540  18.366 -15.006  1.00  1.20           H  
ATOM    667  N   ILE A 133      10.074  19.007 -13.831  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.407  18.824 -12.498  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.896  18.625 -12.700  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.241  17.950 -11.928  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.661  20.127 -11.713  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      11.161  20.483 -11.704  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       9.177  19.959 -10.268  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.972  19.367 -11.040  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.551  19.840 -14.027  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.830  17.981 -11.971  1.00  0.90           H  
ATOM    677  HB  ILE A 133       9.104  20.932 -12.179  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.506  20.623 -12.716  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.304  21.400 -11.151  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.103  20.074 -10.232  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.641  20.709  -9.643  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.446  18.975  -9.911  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.348  18.498 -10.901  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.334  19.709 -10.080  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      12.812  19.111 -11.669  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.349  19.211 -13.741  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.886  19.074 -14.021  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.477  17.599 -14.155  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.343  17.250 -13.891  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.668  19.819 -15.339  1.00  0.73           C  
ATOM    691  CG  GLU A 134       5.322  21.279 -15.041  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.822  21.403 -14.761  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       3.063  21.433 -15.714  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       3.460  21.463 -13.598  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.906  19.747 -14.343  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.313  19.546 -13.238  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       6.569  19.776 -15.931  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.856  19.363 -15.883  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.881  21.613 -14.177  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.578  21.890 -15.893  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.384  16.727 -14.546  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.023  15.277 -14.669  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.447  14.786 -13.338  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.430  14.116 -13.301  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.329  14.549 -15.012  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.224  13.942 -16.416  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.779  15.012 -17.419  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.492  15.991 -17.574  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       5.726  14.840 -18.010  1.00  2.29           O  
ATOM    710  H   GLU A 135       7.296  17.024 -14.745  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.300  15.137 -15.458  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.149  15.248 -14.983  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.502  13.761 -14.295  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       8.187  13.552 -16.712  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.500  13.140 -16.407  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.066  15.150 -12.243  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.530  14.740 -10.912  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.196  15.460 -10.661  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.277  14.896 -10.101  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.583  15.184  -9.883  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.803  14.257  -9.942  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.054  15.088 -10.236  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.972  13.537  -8.596  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.868  15.713 -12.299  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.397  13.670 -10.872  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.892  16.195 -10.105  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.154  15.150  -8.892  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.665  13.531 -10.729  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.936  14.486 -10.070  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.076  15.948  -9.583  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.031  15.418 -11.265  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.425  14.207  -7.881  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.605  12.669  -8.724  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.005  13.223  -8.230  1.00  2.27           H  
ATOM    735  N   MET A 137       4.090  16.706 -11.077  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.821  17.476 -10.862  1.00  0.71           C  
ATOM    737  C   MET A 137       1.665  16.906 -11.696  1.00  0.68           C  
ATOM    738  O   MET A 137       0.537  16.892 -11.248  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.122  18.919 -11.286  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.089  19.860 -10.664  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.513  20.138  -8.927  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.915  20.775  -8.359  1.00  0.53           C  
ATOM    743  H   MET A 137       4.849  17.135 -11.527  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.563  17.458  -9.821  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.109  19.198 -10.948  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.073  18.999 -12.360  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.095  20.802 -11.195  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.110  19.415 -10.731  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.079  21.570  -7.644  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.354  19.985  -7.881  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.359  21.151  -9.204  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.921  16.451 -12.902  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.803  15.899 -13.743  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.070  14.781 -12.993  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.139  14.790 -12.892  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.449  15.341 -15.015  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.634  16.465 -16.041  1.00  1.57           C  
ATOM    758  CD  LYS A 138       3.007  16.337 -16.715  1.00  2.09           C  
ATOM    759  CE  LYS A 138       3.426  17.694 -17.292  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       4.851  17.525 -17.694  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.837  16.481 -13.254  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.111  16.686 -14.001  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.408  14.907 -14.772  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.803  14.580 -15.432  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.860  16.394 -16.790  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.567  17.423 -15.544  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       3.739  16.015 -15.989  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.951  15.614 -17.515  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       2.819  17.937 -18.153  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       3.342  18.466 -16.541  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       5.167  18.362 -18.220  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       4.947  16.680 -18.297  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       5.441  17.410 -16.847  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.791  13.824 -12.463  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.124  12.716 -11.716  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.193  13.156 -10.277  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.188  12.745  -9.707  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.123  11.556 -11.731  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.412  10.269 -11.313  1.00  1.16           C  
ATOM    780  OD1 ASP A 139      -0.268   9.693 -12.146  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       0.549   9.888 -10.164  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.769  13.839 -12.551  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.782  12.423 -12.226  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       1.525  11.439 -12.727  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.924  11.763 -11.043  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.635  13.999  -9.692  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.372  14.479  -8.298  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.932  15.286  -8.288  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.756  15.141  -7.406  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.426  14.324 -10.174  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.282  13.631  -7.632  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.189  15.114  -7.970  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.123  16.131  -9.274  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.367  16.953  -9.347  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.085  16.710 -10.684  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.260  17.616 -11.480  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.886  18.409  -9.243  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.046  19.336  -8.854  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.086  18.836  -8.454  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.872  20.537  -8.958  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.442  16.221  -9.974  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.021  16.721  -8.523  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.111  18.476  -8.496  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.490  18.721 -10.199  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.506  15.493 -10.934  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.217  15.191 -12.221  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.511  16.014 -12.325  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.934  16.376 -13.406  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.524  13.690 -12.183  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.231  12.897 -12.413  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.541  11.396 -12.446  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.888  10.904 -11.036  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.617  10.351 -10.486  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.356  14.780 -10.277  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.573  15.411 -13.058  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.943  13.431 -11.221  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.234  13.450 -12.961  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.786  13.195 -13.355  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.537  13.102 -11.611  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.378  11.216 -13.105  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -2.677  10.858 -12.810  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.234  11.728 -10.428  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.638  10.129 -11.083  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.826   9.768  -9.651  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.986  11.131 -10.215  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -2.150   9.762 -11.206  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.128  16.332 -11.209  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.375  17.158 -11.252  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.004  18.635 -11.505  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.796  19.400 -12.022  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -8.048  16.952  -9.878  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.869  18.190  -8.992  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.662  19.106  -9.046  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.858  18.257  -8.173  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.761  16.046 -10.347  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.028  16.802 -12.036  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -9.103  16.770 -10.023  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.605  16.096  -9.388  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.214  17.519  -8.121  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.739  19.049  -7.613  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.793  19.023 -11.150  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.320  20.430 -11.364  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.148  21.436 -10.548  1.00  1.03           C  
ATOM    844  O   ASN A 144      -6.923  22.206 -11.087  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.454  20.685 -12.870  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.232  21.457 -13.367  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -4.342  22.596 -13.774  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.060  20.884 -13.350  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.181  18.376 -10.745  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.280  20.509 -11.082  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.516  19.739 -13.389  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -6.346  21.261 -13.063  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -2.967  19.967 -13.019  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.273  21.372 -13.668  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.965  21.449  -9.252  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.712  22.418  -8.390  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.788  23.573  -7.949  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.243  24.557  -7.392  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.207  21.598  -7.183  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.042  21.190  -6.266  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.940  21.030  -6.757  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.280  21.028  -5.084  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.320  20.832  -8.846  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.559  22.813  -8.929  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.909  22.191  -6.617  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.705  20.710  -7.540  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.500  23.466  -8.205  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.556  24.559  -7.817  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.606  24.104  -6.697  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.513  24.620  -6.572  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.156  22.670  -8.661  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.972  24.843  -8.681  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.121  25.412  -7.475  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.009  23.165  -5.870  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.108  22.719  -4.754  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.108  21.193  -4.603  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.110  20.533  -4.810  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.691  23.363  -3.493  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.312  24.849  -3.436  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -3.428  25.713  -4.049  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.699  25.254  -3.410  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -5.764  25.048  -4.140  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -6.451  26.060  -4.588  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -6.139  23.834  -4.420  1.00  3.37           N1+
ATOM    885  H   ARG A 147      -3.897  22.766  -5.972  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.104  23.078  -4.915  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.765  23.262  -3.503  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.295  22.862  -2.622  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.160  25.139  -2.406  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -1.397  25.005  -3.989  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.250  26.757  -3.826  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.475  25.563  -5.116  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -4.736  25.108  -2.441  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -6.166  26.993  -4.373  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -7.265  25.902  -5.148  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -5.617  23.054  -4.075  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -6.951  23.679  -4.984  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.991  20.632  -4.215  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.924  19.155  -4.021  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.368  18.809  -2.592  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.654  19.054  -1.636  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.542  18.768  -4.242  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.944  19.053  -5.689  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.716  17.274  -3.963  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.338  18.473  -5.952  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.202  21.188  -4.034  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.550  18.656  -4.740  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.172  19.337  -3.571  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.229  18.593  -6.356  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.961  20.119  -5.858  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.208  16.755  -4.183  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.969  17.133  -2.925  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.511  16.881  -4.588  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.242  17.465  -6.330  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.903  18.458  -5.027  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.852  19.083  -6.680  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.545  18.257  -2.441  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.042  17.911  -1.068  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.678  16.465  -0.691  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.167  15.706  -1.495  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.569  18.102  -1.113  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.160  17.386  -2.331  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.369  16.189  -2.247  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.385  18.048  -3.330  1.00  1.65           O  
ATOM    925  H   ASP A 149      -3.105  18.078  -3.226  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.619  18.592  -0.346  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.006  17.695  -0.213  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.798  19.158  -1.173  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.929  16.097   0.542  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.598  14.715   1.023  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.429  13.646   0.289  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.931  12.580  -0.021  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.947  14.743   2.519  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.932  13.342   3.088  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.741  12.803   3.583  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -4.111  12.585   3.122  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -1.726  11.508   4.113  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -4.095  11.289   3.651  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -2.902  10.751   4.146  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -2.884   9.473   4.664  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.330  16.741   1.163  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.545  14.519   0.900  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.221  15.349   3.042  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.929  15.172   2.649  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.834  13.386   3.558  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -5.031  13.001   2.739  1.00  1.66           H  
ATOM    947  HE1 TYR A 150      -0.806  11.092   4.495  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -5.003  10.705   3.678  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -2.650   8.868   3.955  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.686  13.915   0.028  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.554  12.906  -0.666  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.955  12.472  -2.014  1.00  0.63           C  
ATOM    953  O   ASP A 151      -5.023  11.312  -2.379  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.897  13.612  -0.883  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -8.034  12.594  -0.777  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -8.507  12.376   0.326  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -8.411  12.048  -1.800  1.00  1.90           O  
ATOM    958  H   ASP A 151      -5.065  14.777   0.300  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.698  12.044  -0.032  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -7.029  14.378  -0.133  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.913  14.062  -1.863  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.375  13.384  -2.759  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.789  13.002  -4.082  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.352  12.477  -3.925  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.833  11.812  -4.804  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.826  14.287  -4.914  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.044  14.245  -5.843  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.419  15.659  -6.289  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.903  16.099  -7.303  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -6.224  16.278  -5.617  1.00  1.17           O  
ATOM    971  H   GLU A 152      -4.326  14.317  -2.452  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.404  12.250  -4.554  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.902  15.141  -4.255  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.926  14.364  -5.505  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.812  13.646  -6.710  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.878  13.806  -5.317  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.707  12.759  -2.816  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.308  12.264  -2.607  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.272  10.729  -2.627  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.638  10.132  -3.170  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.093  12.793  -1.231  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.592  12.706  -1.059  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.442  13.394  -1.934  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.131  11.943  -0.018  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       3.828  13.319  -1.768  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       3.519  11.867   0.147  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       4.366  12.555  -0.727  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.144  13.291  -2.119  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.349  12.665  -3.362  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.217  13.821  -1.144  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.390  12.206  -0.464  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.027  13.984  -2.737  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       1.476  11.412   0.656  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       4.481  13.850  -2.443  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       3.936  11.278   0.950  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       5.435  12.495  -0.597  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.262  10.092  -2.048  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.299   8.593  -2.039  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.376   8.063  -3.479  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.775   7.058  -3.813  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.572   8.220  -1.261  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.285   8.154   0.247  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.068   7.265   0.513  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -2.014   9.563   0.783  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.986  10.600  -1.626  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.429   8.197  -1.539  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.335   8.963  -1.447  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.926   7.256  -1.597  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -3.145   7.739   0.754  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.096   6.410  -0.146  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.085   6.929   1.541  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.164   7.828   0.333  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -2.605  10.278   0.231  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.967   9.797   0.667  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -2.278   9.607   1.828  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -2.109   8.741  -4.330  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -2.234   8.298  -5.755  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.877   8.374  -6.470  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.532   7.501  -7.246  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.222   9.282  -6.394  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.525   8.556  -6.749  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.334   7.729  -8.023  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.116   8.321  -9.067  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -4.408   6.515  -7.931  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.577   9.549  -4.030  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.630   7.297  -5.803  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.435  10.081  -5.699  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.788   9.696  -7.293  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.804   7.902  -5.936  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.308   9.281  -6.910  1.00  1.81           H  
ATOM   1031  N   PHE A 156      -0.111   9.412  -6.224  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.218   9.547  -6.904  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.295   8.685  -6.222  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.178   8.168  -6.877  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.586  11.035  -6.801  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.847  11.290  -7.602  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.099  10.945  -7.075  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       2.763  11.859  -8.874  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.261  11.172  -7.821  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       3.925  12.085  -9.620  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       5.173  11.742  -9.094  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.415  10.106  -5.601  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.129   9.270  -7.942  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.780  11.636  -7.197  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.755  11.300  -5.765  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       4.166  10.503  -6.094  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       1.801  12.124  -9.282  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       6.225  10.906  -7.413  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       3.856  12.527 -10.604  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       6.070  11.916  -9.671  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.244   8.542  -4.917  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.288   7.730  -4.197  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.405   6.298  -4.755  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.392   5.625  -4.525  1.00  1.17           O  
ATOM   1055  CB  MET A 157       2.835   7.697  -2.734  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.357   8.941  -2.006  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.146   9.091  -2.262  1.00  1.56           S  
ATOM   1058  CE  MET A 157       5.621   9.389  -0.541  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.530   8.981  -4.406  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.242   8.225  -4.264  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       1.755   7.679  -2.691  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       3.230   6.812  -2.256  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       2.863   9.818  -2.397  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.149   8.853  -0.950  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       5.856  10.438  -0.409  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.490   8.796  -0.300  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       4.805   9.111   0.111  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.421   5.826  -5.480  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.494   4.439  -6.040  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.591   4.325  -7.116  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.159   3.265  -7.310  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.112   4.185  -6.650  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.214   3.510  -5.610  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -1.157   3.211  -6.225  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -2.099   4.400  -5.992  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -2.130   5.138  -7.287  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.634   6.381  -5.655  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.677   3.729  -5.249  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.673   5.125  -6.951  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.210   3.541  -7.511  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.673   2.586  -5.286  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.090   4.166  -4.761  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.046   3.038  -7.285  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -1.574   2.330  -5.759  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -3.089   4.046  -5.734  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.713   5.039  -5.211  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.313   5.781  -7.343  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -3.010   5.694  -7.347  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -2.097   4.466  -8.079  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.891   5.395  -7.817  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.947   5.326  -8.876  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.970   6.448  -8.679  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.974   7.424  -9.405  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.422   6.239  -7.650  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.447   4.371  -8.822  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.487   5.434  -9.847  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.843   6.314  -7.709  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.878   7.375  -7.475  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.275   6.744  -7.403  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.453   5.661  -6.874  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.521   8.029  -6.135  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       8.388   9.271  -5.933  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.048   8.447  -6.127  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.824   5.515  -7.141  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.842   8.111  -8.262  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.705   7.328  -5.332  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       8.172   9.990  -6.710  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       9.431   8.994  -5.978  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       8.173   9.706  -4.968  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       5.463   7.701  -5.608  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       5.692   8.540  -7.142  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       5.947   9.397  -5.622  1.00  2.21           H  
ATOM   1113  N   GLU A 161      10.265   7.416  -7.933  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      11.656   6.867  -7.904  1.00  3.28           C  
ATOM   1115  C   GLU A 161      12.583   7.796  -7.105  1.00  3.90           C  
ATOM   1116  O   GLU A 161      13.349   7.288  -6.304  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      12.081   6.809  -9.375  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      11.302   5.701 -10.097  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      10.194   6.321 -10.954  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      10.508   6.831 -12.017  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       9.050   6.274 -10.535  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      12.508   8.999  -7.304  1.00  4.37           O  
ATOM   1123  H   GLU A 161      10.095   8.285  -8.352  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.661   5.875  -7.481  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      11.873   7.761  -9.844  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      13.138   6.602  -9.436  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      11.975   5.143 -10.731  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      10.860   5.038  -9.369  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       3.358  25.439   0.373  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.751  18.520  -5.878  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      11.313   9.524  -3.509  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.091   9.551  -2.333  1.00 20.00           C  
HETATM 1134  C3  STL A 162      11.983  10.622  -1.442  1.00 20.00           C  
HETATM 1135  C4  STL A 162      11.096  11.676  -1.715  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.304  11.661  -2.878  1.00 20.00           C  
HETATM 1137  C6  STL A 162      10.419  10.589  -3.782  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.380  12.661  -3.168  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.199  12.481  -3.912  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.238  13.430  -4.232  1.00 20.00           C  
HETATM 1141  C10 STL A 162       6.959  14.549  -3.416  1.00 20.00           C  
HETATM 1142  C11 STL A 162       5.936  15.453  -3.791  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.224  15.205  -4.987  1.00 20.00           C  
HETATM 1144  C13 STL A 162       5.500  14.091  -5.811  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.518  13.199  -5.429  1.00 20.00           C  
HETATM 1146  O1  STL A 162       4.241  16.062  -5.355  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.730  10.652  -0.308  1.00 20.00           O  
HETATM 1148  O3  STL A 162      11.414   8.488  -4.371  1.00 20.00           O  
HETATM 1149  H2  STL A 162      12.718   8.803  -2.136  1.00 20.00           H  
HETATM 1150  H4  STL A 162      11.017  12.443  -1.081  1.00 20.00           H  
HETATM 1151  H6  STL A 162       9.863  10.580  -4.618  1.00 20.00           H  
HETATM 1152  H7  STL A 162       9.566  13.573  -2.804  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.031  11.555  -4.250  1.00 20.00           H  
HETATM 1154  H10 STL A 162       7.482  14.698  -2.575  1.00 20.00           H  
HETATM 1155  H11 STL A 162       5.723  16.248  -3.224  1.00 20.00           H  
HETATM 1156  H13 STL A 162       4.979  13.941  -6.651  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.731  12.404  -5.998  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       3.483  16.001  -4.707  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.643   9.776   0.170  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      12.025   8.751  -5.124  1.00 20.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A  90      13.305   6.064   4.309  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.102   4.752   3.625  1.00  2.20           C  
ATOM      3  C   MET A  90      11.862   4.814   2.719  1.00  1.76           C  
ATOM      4  O   MET A  90      11.965   4.702   1.513  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.910   3.733   4.757  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.024   2.688   4.701  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.670   1.365   5.883  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.130   0.360   5.523  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.306   6.827   3.604  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.216   6.056   4.811  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.536   6.227   4.989  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.974   4.493   3.045  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.943   4.242   5.710  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.954   3.244   4.645  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.081   2.273   3.705  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.967   3.151   4.952  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.185  -0.459   6.226  1.00  5.00           H  
ATOM     18  HE2 MET A  90      16.018   0.967   5.610  1.00  5.07           H  
ATOM     19  HE3 MET A  90      15.059  -0.025   4.515  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.697   4.996   3.292  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.450   5.071   2.471  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.619   3.806   2.695  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.850   2.785   2.075  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.641   5.087   4.267  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.875   5.940   2.765  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.708   5.147   1.426  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.658   3.867   3.583  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.805   2.669   3.867  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.320   3.056   3.830  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.669   2.956   2.808  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.207   2.231   5.279  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.341   1.205   5.212  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.017   0.018   6.130  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.435   0.344   7.572  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       7.159   0.562   8.322  1.00  3.20           N1+
ATOM     36  H   LYS A  92       7.499   4.703   4.070  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.009   1.879   3.161  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.535   3.095   5.839  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.354   1.790   5.770  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.454   0.856   4.196  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.261   1.666   5.537  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       6.956  -0.184   6.097  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.557  -0.853   5.791  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       8.983  -0.487   7.997  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       9.036   1.240   7.597  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       6.795  -0.350   8.663  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       6.453   1.006   7.698  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       7.338   1.184   9.137  1.00  3.47           H  
ATOM     49  N   SER A  93       4.789   3.504   4.941  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.355   3.911   4.991  1.00  1.40           C  
ATOM     51  C   SER A  93       3.256   5.373   5.436  1.00  1.20           C  
ATOM     52  O   SER A  93       4.256   6.060   5.550  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.715   2.982   6.023  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.678   2.236   5.398  1.00  2.20           O  
ATOM     55  H   SER A  93       5.339   3.582   5.748  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.889   3.776   4.029  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.457   2.302   6.410  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.310   3.569   6.838  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.178   1.789   6.086  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.066   5.859   5.688  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.911   7.286   6.121  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.709   7.581   7.405  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.945   8.729   7.730  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.413   7.482   6.331  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.206   7.926   5.001  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.578   7.273   4.820  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.615   6.095   4.508  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.568   7.965   4.994  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.273   5.289   5.589  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.246   7.940   5.333  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.035   6.551   6.652  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.246   8.243   7.078  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.315   8.999   4.998  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.443   7.630   4.186  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.155   6.566   8.120  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.971   6.819   9.356  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.165   7.706   8.987  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.419   8.721   9.605  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.471   5.444   9.820  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.285   4.515  10.120  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.444   3.186   9.365  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.572   2.751   9.177  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       2.431   2.620   8.994  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.975   5.648   7.834  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.370   7.281  10.123  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.085   5.008   9.045  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.062   5.567  10.716  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       3.246   4.319  11.181  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       2.367   4.993   9.811  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.877   7.325   7.954  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.046   8.128   7.485  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.596   9.065   6.356  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.098  10.163   6.209  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.047   7.093   6.962  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.463   7.677   6.999  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.322   7.011   5.921  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.746   5.887   6.138  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.546   7.633   4.897  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.627   6.510   7.470  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.476   8.689   8.299  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.007   6.209   7.583  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.794   6.829   5.946  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.420   8.741   6.818  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.902   7.493   7.967  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.638   8.629   5.566  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.121   9.470   4.440  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.605  10.819   4.970  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.771  11.844   4.336  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.973   8.650   3.837  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.427   8.001   2.530  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.309   6.477   2.634  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       3.551   8.510   1.385  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.254   7.740   5.720  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.893   9.624   3.701  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.680   7.881   4.533  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.131   9.297   3.643  1.00  0.99           H  
ATOM    117  HG  LEU A  97       5.452   8.266   2.341  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.495   6.034   1.667  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.316   6.214   2.964  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       5.035   6.104   3.345  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       2.515   8.510   1.691  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       3.670   7.869   0.525  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       3.850   9.517   1.127  1.00  1.87           H  
ATOM    124  N   SER A  98       3.988  10.823   6.133  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.468  12.104   6.718  1.00  0.76           C  
ATOM    126  C   SER A  98       4.591  13.148   6.790  1.00  0.72           C  
ATOM    127  O   SER A  98       4.435  14.268   6.340  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.989  11.735   8.125  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.879  12.914   8.915  1.00  1.57           O  
ATOM    130  H   SER A  98       3.872   9.981   6.625  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.642  12.479   6.134  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.025  11.257   8.064  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.698  11.052   8.577  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.961  13.012   9.179  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.725  12.782   7.342  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.870  13.743   7.434  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.267  14.219   6.032  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.538  15.383   5.816  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.013  12.947   8.074  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.549  13.702   9.290  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       9.104  14.772   9.103  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       8.392  13.199  10.389  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.825  11.869   7.687  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.609  14.583   8.058  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.651  11.979   8.383  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.809  12.820   7.355  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.292  13.316   5.081  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.658  13.681   3.675  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.807  14.859   3.164  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.253  15.644   2.354  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.358  12.417   2.861  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.102  12.466   1.524  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.409  11.678   1.629  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.227  11.847   0.432  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.063  12.386   5.294  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.708  13.918   3.608  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.673  11.548   3.418  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.296  12.357   2.675  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.322  13.493   1.271  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.251  10.794   2.229  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.166  12.295   2.090  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.734  11.387   0.641  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       6.761  12.634  -0.140  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       6.461  11.229   0.884  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.839  11.243  -0.221  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.585  14.981   3.623  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.710  16.100   3.149  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.997  17.400   3.921  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.349  18.406   3.336  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.276  15.616   3.415  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.297  16.348   2.521  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.328  17.745   2.426  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.350  15.622   1.792  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.416  18.413   1.603  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.435  16.290   0.969  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.468  17.685   0.874  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.239  14.331   4.272  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.848  16.259   2.093  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.215  14.557   3.215  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.022  15.798   4.448  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.058  18.308   2.988  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.325  14.544   1.864  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.443  19.490   1.530  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.296  15.727   0.406  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.238  18.201   0.241  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.824  17.392   5.221  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.054  18.639   6.027  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.529  19.082   6.016  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.819  20.261   6.084  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.592  18.298   7.451  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.424  17.146   8.028  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.516  16.223   8.846  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.045  16.291  10.238  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.889  15.394  10.663  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.560  14.131  10.652  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       7.055  15.763  11.109  1.00  3.37           N1+
ATOM    197  H   ARG A 102       4.521  16.572   5.666  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.439  19.436   5.639  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.703  19.170   8.080  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.551  18.008   7.426  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.875  16.585   7.220  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.199  17.544   8.665  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       3.494  16.577   8.810  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       4.576  15.211   8.475  1.00  1.75           H  
ATOM    205  HE  ARG A 102       4.759  17.013  10.835  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       4.658  13.852  10.323  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       6.211  13.443  10.971  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       7.296  16.733  11.133  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       7.714  15.077  11.417  1.00  3.97           H  
ATOM    210  N   MET A 103       7.459  18.163   5.933  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.903  18.564   5.919  1.00  0.75           C  
ATOM    212  C   MET A 103       9.268  19.210   4.573  1.00  0.68           C  
ATOM    213  O   MET A 103       9.957  20.212   4.528  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.692  17.267   6.132  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.062  17.594   6.732  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.234  17.952   5.399  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.720  19.604   5.959  1.00  2.43           C  
ATOM    218  H   MET A 103       7.212  17.216   5.880  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.105  19.251   6.726  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.149  16.623   6.809  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.825  16.765   5.186  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.977  18.456   7.379  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.415  16.749   7.304  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.948  20.314   5.696  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.644  19.889   5.482  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.858  19.595   7.033  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.813  18.649   3.478  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.140  19.243   2.142  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.270  20.484   1.855  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.593  21.276   0.990  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.865  18.131   1.120  1.00  0.94           C  
ATOM    232  CG  PHE A 104      10.042  17.174   1.062  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      11.356  17.659   1.127  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.816  15.797   0.940  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      12.436  16.770   1.072  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.897  14.909   0.885  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      12.207  15.396   0.951  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.258  17.843   3.535  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.182  19.516   2.109  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.976  17.590   1.409  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.713  18.571   0.144  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.536  18.719   1.222  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.807  15.419   0.888  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      13.448  17.146   1.122  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      10.719  13.848   0.791  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      13.040  14.711   0.908  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.183  20.669   2.576  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.313  21.869   2.341  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.050  23.146   2.787  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.964  23.562   3.927  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.056  21.630   3.194  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.898  22.481   2.667  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.432  22.209   1.577  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.491  23.392   3.365  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.943  20.024   3.274  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.043  21.938   1.298  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.783  20.586   3.145  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.259  21.899   4.220  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.784  23.762   1.892  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.543  25.003   2.255  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.592  26.173   2.534  1.00  0.55           C  
ATOM    262  O   LYS A 106       7.866  27.009   3.374  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.424  25.305   1.040  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.838  25.670   1.507  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.671  24.396   1.687  1.00  1.61           C  
ATOM    266  CE  LYS A 106      11.538  23.885   3.130  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      10.902  22.544   3.015  1.00  2.14           N1+
ATOM    268  H   LYS A 106       7.844  23.401   0.982  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.163  24.819   3.117  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.466  24.434   0.401  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.004  26.133   0.489  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.307  26.303   0.766  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.783  26.199   2.448  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      11.321  23.638   1.000  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.709  24.616   1.481  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.515  23.800   3.587  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      10.909  24.544   3.709  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      10.576  22.235   3.952  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      11.595  21.862   2.645  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      10.087  22.597   2.371  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.480  26.242   1.846  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.524  27.365   2.093  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.814  27.178   3.450  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.351  28.128   4.049  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.532  27.315   0.932  1.00  0.54           C  
ATOM    286  CG  ASN A 107       3.743  28.621   0.871  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.311  29.688   0.757  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.447  28.578   0.938  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.273  25.557   1.174  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.055  28.299   2.075  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.070  27.178   0.006  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.851  26.495   1.077  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       1.990  27.710   1.028  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       1.927  29.407   0.904  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.760  25.956   3.938  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.129  25.657   5.270  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.637  26.041   5.341  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.257  26.950   6.055  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.945  26.461   6.288  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.165  25.221   3.434  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.237  24.607   5.488  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.733  27.513   6.171  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.997  26.286   6.126  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       4.679  26.151   7.287  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.786  25.323   4.646  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.316  25.617   4.722  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.527  24.320   4.626  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.741  24.374   4.562  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.009  26.593   3.566  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.224  25.946   2.190  1.00  1.15           C  
ATOM    311  OD1 ASP A 109      -0.072  24.779   2.032  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.681  26.641   1.305  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.109  24.574   4.103  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.102  26.107   5.660  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -1.017  26.918   3.643  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.657  27.454   3.654  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.102  23.157   4.631  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.671  21.875   4.555  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.631  21.285   3.134  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.682  20.084   2.962  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.076  23.127   4.696  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.244  21.163   5.244  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.699  22.062   4.831  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.561  22.113   2.119  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.542  21.595   0.710  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.732  22.051  -0.020  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.112  23.204   0.045  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.785  22.208   0.053  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.030  21.730   0.771  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.424  22.339   1.970  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -3.786  20.674   0.244  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.569  21.893   2.639  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.933  20.230   0.915  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.322  20.839   2.113  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.450  20.401   2.775  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.538  23.081   2.279  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.616  20.520   0.700  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.727  23.286   0.111  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.830  21.906  -0.983  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.841  23.155   2.380  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -3.486  20.205  -0.681  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.871  22.362   3.564  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.516  19.416   0.509  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -7.129  21.072   2.679  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.390  21.156  -0.719  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.639  21.544  -1.455  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.288  22.084  -2.848  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.508  21.498  -3.574  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.471  20.254  -1.557  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.263  20.063  -0.257  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.449  20.350  -2.738  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       5.065  18.763  -0.316  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.064  20.233  -0.763  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.185  22.288  -0.896  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.812  19.412  -1.707  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.940  20.894  -0.126  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.579  20.022   0.577  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.104  19.491  -2.735  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.037  21.252  -2.650  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       3.893  20.373  -3.664  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.984  18.248   0.629  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       6.103  18.988  -0.514  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.677  18.134  -1.103  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.864  23.196  -3.223  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.576  23.781  -4.566  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.679  23.401  -5.563  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.633  22.726  -5.223  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.545  25.296  -4.343  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.416  25.915  -5.171  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.610  26.095  -6.362  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.376  26.197  -4.601  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.489  23.647  -2.622  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.617  23.443  -4.923  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.378  25.503  -3.297  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.488  25.724  -4.648  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.548  23.829  -6.794  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.579  23.495  -7.830  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.968  24.016  -7.427  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.958  23.327  -7.585  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.097  24.176  -9.115  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.302  23.169  -9.954  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.392  23.915 -10.935  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.275  22.282 -10.735  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.765  24.368  -7.039  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.618  22.429  -7.980  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.468  25.018  -8.863  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.949  24.520  -9.681  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.698  22.555  -9.301  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.566  23.549 -11.937  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.607  24.972 -10.896  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.359  23.748 -10.666  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.822  21.990 -11.670  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.503  21.401 -10.155  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       5.184  22.830 -10.931  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.055  25.219  -6.909  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.391  25.763  -6.504  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.954  24.977  -5.312  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.135  24.686  -5.262  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.137  27.221  -6.118  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.471  27.965  -6.059  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.985  28.303  -7.113  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.965  28.170  -4.964  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.246  25.760  -6.788  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.080  25.719  -7.334  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.498  27.683  -6.856  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.661  27.262  -5.149  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.121  24.622  -4.361  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.619  23.842  -3.180  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.154  22.476  -3.649  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.099  21.952  -3.090  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.415  23.665  -2.243  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.777  25.022  -1.929  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.703  24.838  -0.856  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.038  24.375   0.221  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       3.562  25.165  -1.128  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.173  24.861  -4.428  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.398  24.391  -2.675  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.684  23.024  -2.711  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.746  23.216  -1.317  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.534  25.703  -1.569  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.324  25.425  -2.822  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.571  21.908  -4.689  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.066  20.590  -5.211  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.508  20.746  -5.712  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.368  19.933  -5.434  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.154  20.235  -6.396  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.733  19.931  -5.914  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.766  20.041  -7.096  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.676  18.512  -5.344  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.821  22.359  -5.133  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.005  19.829  -4.450  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.127  21.066  -7.085  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.551  19.367  -6.901  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.452  20.640  -5.150  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.212  20.641  -7.874  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.846  20.503  -6.767  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.554  19.054  -7.480  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.700  18.334  -4.913  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.430  18.399  -4.582  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.855  17.799  -6.134  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.763  21.796  -6.456  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.134  22.049  -7.004  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.195  22.017  -5.890  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.310  21.583  -6.103  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.031  23.447  -7.633  1.00  0.83           C  
ATOM    446  CG  LYS A 118      12.427  24.036  -7.868  1.00  0.99           C  
ATOM    447  CD  LYS A 118      12.305  25.528  -8.198  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.654  26.371  -6.962  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.342  26.790  -6.390  1.00  1.99           N1+
ATOM    450  H   LYS A 118       9.039  22.428  -6.659  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.370  21.325  -7.765  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      10.512  23.372  -8.577  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.476  24.094  -6.972  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      13.027  23.910  -6.979  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.896  23.523  -8.694  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.986  25.772  -9.001  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.294  25.747  -8.506  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      13.206  25.777  -6.247  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      13.224  27.241  -7.251  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.501  27.343  -5.524  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.772  25.948  -6.164  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.830  27.377  -7.080  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.860  22.480  -4.712  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.854  22.485  -3.591  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.891  21.120  -2.872  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.874  20.774  -2.247  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.367  23.587  -2.639  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.390  24.942  -3.358  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.279  23.658  -1.413  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.109  25.718  -3.029  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.957  22.831  -4.564  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.835  22.733  -3.965  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.358  23.365  -2.321  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.252  25.507  -3.030  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.448  24.783  -4.424  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.108  24.589  -0.891  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.311  23.607  -1.728  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.062  22.832  -0.755  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.325  25.023  -2.764  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.803  26.292  -3.890  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.293  26.385  -2.199  1.00  1.54           H  
ATOM    482  N   MET A 120      11.830  20.349  -2.943  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.815  19.021  -2.243  1.00  1.01           C  
ATOM    484  C   MET A 120      12.677  17.979  -2.979  1.00  0.95           C  
ATOM    485  O   MET A 120      13.273  17.116  -2.361  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.335  18.601  -2.212  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.011  17.662  -3.381  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.246  17.275  -3.368  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.256  16.284  -1.857  1.00  1.43           C  
ATOM    490  H   MET A 120      11.042  20.646  -3.444  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.173  19.139  -1.232  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.132  18.092  -1.282  1.00  1.63           H  
ATOM    493  HB3 MET A 120       9.712  19.481  -2.279  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.267  18.140  -4.313  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.580  16.749  -3.278  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.157  15.685  -1.826  1.00  1.65           H  
ATOM    497  HE2 MET A 120       7.396  15.636  -1.843  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.225  16.940  -0.998  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.740  18.043  -4.287  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.556  17.045  -5.049  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.017  17.509  -5.182  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.871  16.754  -5.603  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.879  16.943  -6.422  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.539  15.479  -6.720  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.453  14.992  -5.754  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.026  15.354  -8.156  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.246  18.741  -4.766  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.520  16.087  -4.556  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      11.973  17.529  -6.421  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.547  17.316  -7.183  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.425  14.872  -6.599  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.458  13.912  -5.724  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.487  15.337  -6.094  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      11.647  15.381  -4.765  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.812  14.963  -8.785  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.722  16.325  -8.518  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.180  14.682  -8.178  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.313  18.736  -4.818  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.722  19.239  -4.914  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.658  18.407  -4.024  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.800  18.169  -4.368  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.657  20.685  -4.416  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.218  21.599  -5.562  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.445  22.270  -6.178  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.889  23.298  -5.709  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      18.017  21.727  -7.215  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.610  19.326  -4.475  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.063  19.217  -5.936  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.946  20.755  -3.604  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.632  20.991  -4.066  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      15.711  21.012  -6.317  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.547  22.356  -5.185  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.660  20.897  -7.595  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      18.803  22.150  -7.616  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.181  17.965  -2.884  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.041  17.148  -1.971  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.414  15.809  -2.629  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.542  15.365  -2.540  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.188  16.914  -0.722  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.257  18.171  -2.630  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.931  17.695  -1.708  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.782  16.418   0.031  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.338  16.296  -0.975  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.842  17.863  -0.339  1.00  1.89           H  
ATOM    545  N   THR A 124      17.477  15.166  -3.285  1.00  1.29           N  
ATOM    546  CA  THR A 124      17.784  13.854  -3.945  1.00  1.47           C  
ATOM    547  C   THR A 124      18.280  14.055  -5.391  1.00  1.44           C  
ATOM    548  O   THR A 124      18.756  13.126  -6.017  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.461  13.073  -3.929  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.711  11.707  -4.238  1.00  2.16           O  
ATOM    551  CG2 THR A 124      15.490  13.659  -4.959  1.00  1.92           C  
ATOM    552  H   THR A 124      16.574  15.544  -3.342  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.524  13.318  -3.373  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.018  13.142  -2.947  1.00  1.83           H  
ATOM    555  HG1 THR A 124      17.207  11.671  -5.060  1.00  2.45           H  
ATOM    556 HG21 THR A 124      14.488  13.319  -4.741  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.774  13.334  -5.948  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.522  14.737  -4.911  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.170  15.249  -5.930  1.00  1.26           N  
ATOM    560  CA  GLY A 125      18.634  15.486  -7.331  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.006  16.769  -7.882  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.420  17.862  -7.548  1.00  1.63           O  
ATOM    563  H   GLY A 125      17.779  15.986  -5.415  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.710  15.580  -7.342  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      18.340  14.653  -7.952  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.009  16.636  -8.728  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.332  17.834  -9.325  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.351  18.741 -10.036  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.591  19.865  -9.632  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.670  18.555  -8.142  1.00  1.34           C  
ATOM    571  CG  GLU A 126      14.682  19.618  -8.648  1.00  1.45           C  
ATOM    572  CD  GLU A 126      13.786  19.037  -9.748  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.183  18.002  -9.517  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      13.715  19.643 -10.801  1.00  2.09           O  
ATOM    575  H   GLU A 126      16.704  15.738  -8.976  1.00  1.03           H  
ATOM    576  HA  GLU A 126      15.575  17.516 -10.024  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.140  17.835  -7.539  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.430  19.033  -7.544  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.065  19.952  -7.827  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.232  20.457  -9.045  1.00  1.83           H  
ATOM    581  N   THR A 127      17.948  18.258 -11.097  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.948  19.084 -11.846  1.00  1.21           C  
ATOM    583  C   THR A 127      18.381  19.492 -13.216  1.00  1.29           C  
ATOM    584  O   THR A 127      19.060  19.428 -14.225  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.177  18.177 -12.012  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.796  16.973 -12.665  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.770  17.846 -10.641  1.00  2.18           C  
ATOM    588  H   THR A 127      17.736  17.351 -11.404  1.00  1.32           H  
ATOM    589  HA  THR A 127      19.212  19.960 -11.276  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.921  18.689 -12.605  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.815  17.130 -13.613  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.607  17.177 -10.764  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.016  17.371 -10.028  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.104  18.756 -10.163  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.142  19.916 -13.253  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.516  20.337 -14.547  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.841  21.711 -14.381  1.00  1.18           C  
ATOM    598  O   ILE A 128      16.159  22.455 -13.471  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.490  19.239 -14.897  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.664  18.851 -13.650  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      16.225  18.015 -15.453  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      15.309  17.672 -12.906  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.621  19.963 -12.424  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.269  20.391 -15.321  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.824  19.616 -15.660  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.604  19.700 -12.986  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.668  18.572 -13.958  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.826  18.310 -16.301  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.505  17.272 -15.765  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      16.864  17.598 -14.688  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      15.113  17.766 -11.847  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      16.375  17.675 -13.074  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      14.890  16.745 -13.267  1.00  2.52           H  
ATOM    614  N   THR A 129      14.926  22.063 -15.254  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.251  23.399 -15.138  1.00  1.42           C  
ATOM    616  C   THR A 129      12.825  23.257 -14.580  1.00  1.16           C  
ATOM    617  O   THR A 129      12.356  22.166 -14.312  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.232  23.968 -16.566  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.666  25.271 -16.549  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.401  23.072 -17.489  1.00  2.28           C  
ATOM    621  H   THR A 129      14.688  21.456 -15.986  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.829  24.049 -14.500  1.00  1.62           H  
ATOM    623  HB  THR A 129      15.243  24.022 -16.942  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.265  25.850 -16.073  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.820  23.689 -18.160  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.738  22.460 -16.898  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.061  22.438 -18.064  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.138  24.362 -14.402  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.742  24.315 -13.857  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.813  23.494 -14.771  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.837  22.929 -14.315  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.279  25.778 -13.780  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.268  26.407 -15.181  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.958  27.771 -15.137  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      12.176  27.799 -15.205  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.256  28.763 -15.032  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.545  25.228 -14.625  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.749  23.888 -12.866  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.284  25.817 -13.362  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.955  26.334 -13.146  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.794  25.763 -15.871  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.248  26.533 -15.513  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.108  23.419 -16.049  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.239  22.629 -16.981  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.215  21.147 -16.566  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.177  20.512 -16.570  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.881  22.796 -18.364  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.803  22.698 -19.445  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       8.190  23.711 -19.735  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       8.609  21.611 -19.963  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.901  23.881 -16.395  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.238  23.031 -16.990  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.362  23.762 -18.424  1.00  1.86           H  
ATOM    654  HB3 ASP A 131      10.614  22.018 -18.519  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.351  20.600 -16.202  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.411  19.162 -15.777  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.592  18.935 -14.493  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.114  17.845 -14.239  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.897  18.887 -15.519  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.682  18.988 -16.829  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      13.105  20.084 -17.159  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.853  17.970 -17.475  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.171  21.138 -16.204  1.00  1.03           H  
ATOM    664  HA  ASP A 132      10.052  18.520 -16.568  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.278  19.613 -14.815  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.013  17.895 -15.109  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.425  19.958 -13.686  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.630  19.809 -12.421  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.200  19.351 -12.746  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.574  18.647 -11.975  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.607  21.207 -11.777  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.041  21.713 -11.552  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.885  21.142 -10.427  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.839  20.671 -10.767  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.817  20.825 -13.916  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.108  19.105 -11.758  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.079  21.891 -12.430  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.516  21.886 -12.507  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.013  22.636 -10.993  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       6.833  21.334 -10.572  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.297  21.887  -9.762  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.016  20.162  -9.994  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.657  21.154 -10.254  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.231  19.929 -11.448  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.194  20.192 -10.047  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.681  19.753 -13.882  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.292  19.355 -14.267  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.176  17.838 -14.485  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.106  17.274 -14.343  1.00  0.76           O  
ATOM    690  CB  GLU A 134       5.009  20.113 -15.565  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.279  21.417 -15.233  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.856  21.101 -14.760  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.086  20.588 -15.558  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.563  21.369 -13.607  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.207  20.323 -14.483  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.595  19.671 -13.508  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.940  20.337 -16.066  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.389  19.510 -16.209  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.815  21.937 -14.449  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.234  22.039 -16.113  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.254  17.166 -14.821  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.176  15.683 -15.031  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.735  15.007 -13.728  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.798  14.230 -13.711  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.592  15.245 -15.423  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.695  15.114 -16.950  1.00  1.16           C  
ATOM    707  CD  GLU A 135       7.090  16.347 -17.628  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.723  17.388 -17.599  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.999  16.229 -18.163  1.00  2.03           O  
ATOM    710  H   GLU A 135       7.111  17.631 -14.928  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.484  15.451 -15.825  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.304  15.978 -15.076  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.811  14.290 -14.969  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       8.734  15.025 -17.232  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       7.162  14.232 -17.272  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.383  15.322 -12.631  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.978  14.721 -11.322  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.659  15.356 -10.856  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.851  14.719 -10.206  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.110  15.058 -10.332  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.331  14.127 -10.510  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.642  13.432  -9.178  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.063  13.059 -11.575  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.120  15.970 -12.667  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.867  13.652 -11.414  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.423  16.079 -10.491  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.736  14.959  -9.324  1.00  1.15           H  
ATOM    728  HG  LEU A 136       9.187  14.720 -10.804  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.359  14.075  -8.359  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.702  13.222  -9.120  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.091  12.506  -9.115  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.838  13.536 -12.517  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.227  12.448 -11.271  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.939  12.437 -11.688  1.00  2.27           H  
ATOM    735  N   MET A 137       4.438  16.612 -11.182  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.174  17.296 -10.757  1.00  0.71           C  
ATOM    737  C   MET A 137       1.943  16.691 -11.453  1.00  0.68           C  
ATOM    738  O   MET A 137       0.852  16.756 -10.930  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.348  18.766 -11.154  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.261  19.613 -10.480  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.162  19.178  -8.723  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.019  20.484  -8.208  1.00  0.53           C  
ATOM    743  H   MET A 137       5.105  17.107 -11.702  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.062  17.223  -9.687  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.322  19.109 -10.835  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.265  18.863 -12.225  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.506  20.660 -10.579  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.310  19.420 -10.955  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.250  20.059  -7.573  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.559  20.930  -9.077  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.565  21.239  -7.660  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.098  16.102 -12.616  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.908  15.500 -13.303  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.350  14.346 -12.466  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.828  14.299 -12.167  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.408  14.974 -14.649  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.396  16.102 -15.686  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.100  15.632 -16.965  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.370  16.831 -17.884  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       3.614  17.460 -17.353  1.00  3.43           N1+
ATOM    761  H   LYS A 138       2.985  16.052 -13.031  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.147  16.250 -13.460  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.412  14.592 -14.535  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.753  14.176 -14.979  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.373  16.367 -15.914  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.911  16.962 -15.288  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       3.036  15.157 -16.708  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       1.468  14.923 -17.481  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       2.522  16.493 -18.900  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.552  17.532 -17.839  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       3.490  17.686 -16.346  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       3.813  18.334 -17.882  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       4.414  16.800 -17.463  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.189  13.418 -12.077  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.703  12.276 -11.246  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.389  12.769  -9.826  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.541  12.304  -9.193  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.846  11.258 -11.237  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.315   9.889 -10.804  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.446   9.368 -11.483  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       1.783   9.387  -9.796  1.00  1.66           O  
ATOM    782  H   ASP A 139       2.138  13.478 -12.322  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.175  11.839 -11.692  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.264  11.182 -12.225  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.611  11.580 -10.550  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.149  13.721  -9.330  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.883  14.262  -7.964  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.434  15.039  -7.998  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.317  14.817  -7.198  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.885  14.090  -9.863  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.809  13.448  -7.258  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.683  14.926  -7.672  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.569  15.934  -8.940  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.824  16.727  -9.068  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.425  16.519 -10.466  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.200  17.307 -11.367  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.384  18.186  -8.882  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.594  19.091  -8.608  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.711  18.682  -8.886  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.379  20.188  -8.126  1.00  1.23           O  
ATOM    801  H   ASP A 141       0.160  16.079  -9.580  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.531  16.449  -8.302  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.697  18.248  -8.051  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -0.887  18.523  -9.780  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.190  15.471 -10.658  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.803  15.237 -12.008  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.732  16.407 -12.368  1.00  0.79           C  
ATOM    808  O   LYS A 142      -4.908  16.732 -13.527  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.576  13.919 -11.898  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.642  12.754 -12.253  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.340  11.936 -10.993  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -2.519  10.697 -11.370  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.014  10.148 -10.078  1.00  2.44           N1+
ATOM    814  H   LYS A 142      -3.364  14.848  -9.923  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.028  15.145 -12.753  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.944  13.796 -10.889  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.409  13.930 -12.586  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.120  12.122 -12.988  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.714  13.143 -12.661  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -2.778  12.542 -10.297  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.266  11.625 -10.535  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.148   9.972 -11.869  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -1.691  10.976 -12.004  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.788   9.662  -9.576  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.648  10.923  -9.486  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -1.248   9.469 -10.268  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.295  17.066 -11.379  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.176  18.247 -11.657  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.315  19.425 -12.143  1.00  0.92           C  
ATOM    830  O   ASN A 143      -5.794  20.318 -12.814  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -6.832  18.602 -10.316  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.476  17.364  -9.690  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.331  16.741 -10.286  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.100  16.979  -8.501  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.114  16.802 -10.453  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -6.930  17.999 -12.387  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.080  18.988  -9.646  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.588  19.356 -10.476  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.408  17.483  -8.016  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.507  16.188  -8.093  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.043  19.419 -11.797  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.104  20.511 -12.211  1.00  0.93           C  
ATOM    843  C   ASN A 144      -3.575  21.882 -11.705  1.00  1.03           C  
ATOM    844  O   ASN A 144      -3.405  22.889 -12.369  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.061  20.462 -13.742  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -2.242  19.247 -14.188  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.766  18.341 -14.801  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -0.970  19.186 -13.903  1.00  1.97           N  
ATOM    849  H   ASN A 144      -3.697  18.682 -11.252  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.118  20.305 -11.822  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.065  20.385 -14.131  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -2.598  21.361 -14.118  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -0.543  19.916 -13.407  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -0.444  18.410 -14.183  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.132  21.937 -10.519  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -4.572  23.257  -9.962  1.00  0.92           C  
ATOM    857  C   ASP A 145      -3.382  23.962  -9.280  1.00  0.91           C  
ATOM    858  O   ASP A 145      -3.474  25.114  -8.894  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -5.705  22.964  -8.956  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.343  21.794  -8.036  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.561  21.995  -7.125  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -5.867  20.717  -8.254  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.234  21.119  -9.989  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -4.949  23.879 -10.760  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -5.883  23.844  -8.356  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.606  22.720  -9.501  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.258  23.286  -9.148  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.057  23.918  -8.521  1.00  0.92           C  
ATOM    869  C   GLY A 146      -0.881  23.453  -7.069  1.00  0.66           C  
ATOM    870  O   GLY A 146       0.224  23.404  -6.570  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.199  22.365  -9.478  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.178  23.648  -9.088  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -1.172  24.991  -8.537  1.00  1.10           H  
ATOM    874  N   ARG A 147      -1.948  23.121  -6.384  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.813  22.677  -4.961  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.939  21.154  -4.842  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.881  20.558  -5.325  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.964  23.364  -4.220  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.410  24.497  -3.351  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -3.361  25.696  -3.401  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -2.752  26.635  -4.393  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -2.932  26.459  -5.675  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -4.139  26.361  -6.163  1.00  3.37           N1+
ATOM    884  NH2 ARG A 147      -1.904  26.383  -6.468  1.00  3.10           N  
ATOM    885  H   ARG A 147      -2.835  23.172  -6.800  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.870  23.007  -4.555  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.666  23.767  -4.937  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.466  22.644  -3.591  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.317  24.153  -2.331  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -1.439  24.794  -3.719  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.345  25.382  -3.725  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.417  26.167  -2.432  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -2.206  27.387  -4.080  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -4.930  26.427  -5.558  1.00  3.54           H  
ATOM    895 HH12 ARG A 147      -4.271  26.220  -7.144  1.00  3.80           H  
ATOM    896 HH21 ARG A 147      -0.979  26.464  -6.096  1.00  3.11           H  
ATOM    897 HH22 ARG A 147      -2.038  26.249  -7.449  1.00  3.53           H  
ATOM    898  N   ILE A 148      -1.000  20.524  -4.186  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.066  19.040  -4.016  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.765  18.715  -2.690  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.479  19.307  -1.665  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.392  18.571  -4.024  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       1.037  18.973  -5.356  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.443  17.049  -3.883  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.378  18.258  -5.522  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.256  21.028  -3.794  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.600  18.592  -4.839  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.927  19.032  -3.205  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.380  18.696  -6.168  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       1.196  20.041  -5.372  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.122  16.598  -4.685  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.020  16.758  -2.933  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.473  16.721  -3.937  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.706  17.879  -4.565  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       3.110  18.952  -5.904  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.263  17.436  -6.215  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.707  17.806  -2.715  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.467  17.467  -1.469  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.983  16.149  -0.844  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.175  15.434  -1.409  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.927  17.337  -1.928  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.315  18.530  -2.811  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.453  19.618  -2.280  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.463  18.335  -4.007  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.936  17.366  -3.560  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.385  18.269  -0.753  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.045  16.423  -2.492  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.573  17.310  -1.064  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.490  15.830   0.327  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -3.093  14.562   1.021  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.570  13.347   0.216  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.840  12.390   0.038  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.798  14.618   2.380  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -3.244  13.545   3.290  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.988  13.710   3.887  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -3.991  12.386   3.541  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -1.478  12.716   4.733  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -3.482  11.394   4.388  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -2.224  11.559   4.984  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -1.721  10.585   5.821  1.00  1.96           O  
ATOM    941  H   TYR A 150      -4.142  16.429   0.748  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -2.023  14.526   1.161  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.638  15.587   2.830  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.856  14.457   2.241  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -1.411  14.602   3.693  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -4.959  12.258   3.081  1.00  1.66           H  
ATOM    947  HE1 TYR A 150      -0.509  12.842   5.193  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -4.057  10.501   4.581  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -2.120   9.743   5.576  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.784  13.388  -0.281  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.308  12.246  -1.093  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.407  12.047  -2.318  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.031  10.940  -2.656  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.721  12.668  -1.511  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.651  12.623  -0.298  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.621  13.562   0.481  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -8.372  11.649  -0.165  1.00  1.90           O  
ATOM    958  H   ASP A 151      -5.346  14.176  -0.129  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.346  11.344  -0.502  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.695  13.673  -1.906  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -7.089  11.992  -2.268  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.035  13.129  -2.962  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.129  13.040  -4.148  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.774  12.463  -3.715  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.140  11.721  -4.440  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -2.958  14.489  -4.622  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.276  15.011  -5.211  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.028  16.294  -6.015  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.189  17.084  -5.611  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -4.694  16.473  -7.019  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.339  14.007  -2.648  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.571  12.439  -4.927  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.671  15.108  -3.784  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.189  14.530  -5.376  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.701  14.260  -5.859  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -4.967  15.223  -4.409  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.339  12.809  -2.526  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.033  12.304  -1.998  1.00  0.46           C  
ATOM    979  C   PHE A 153      -0.008  10.769  -1.974  1.00  0.50           C  
ATOM    980  O   PHE A 153       0.895  10.148  -2.498  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.039  12.863  -0.573  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.454  12.805  -0.056  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.461  13.547  -0.682  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       1.755  12.015   1.060  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       3.770  13.496  -0.195  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       3.064  11.966   1.547  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       4.072  12.706   0.921  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.882  13.411  -1.973  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.783  12.687  -2.585  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.298  13.887  -0.576  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.599  12.277   0.072  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.228  14.159  -1.544  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       0.976  11.443   1.542  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       4.547  14.067  -0.680  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       3.298  11.358   2.409  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       5.081  12.666   1.299  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.993  10.159  -1.363  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.036   8.664  -1.292  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.147   8.047  -2.694  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.657   6.960  -2.937  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.284   8.343  -0.462  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.899   8.159   1.012  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.782   7.118   1.133  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.413   9.492   1.586  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.706  10.688  -0.947  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.158   8.290  -0.793  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.990   9.155  -0.550  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.736   7.434  -0.830  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.764   7.821   1.567  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.017   6.262   0.519  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -0.689   6.809   2.164  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.151   7.551   0.803  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.552   9.831   1.027  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -1.140   9.358   2.623  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -2.203  10.226   1.513  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.782   8.728  -3.616  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.919   8.173  -5.000  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.607   8.337  -5.786  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.209   7.459  -6.531  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.043   8.992  -5.645  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.071   8.046  -6.275  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.677   7.744  -7.722  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.822   8.626  -8.552  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -3.236   6.636  -7.975  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.169   9.603  -3.399  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.202   7.134  -4.960  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.526   9.597  -4.891  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.630   9.633  -6.410  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.106   7.125  -5.712  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -5.045   8.513  -6.261  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.061   9.456  -5.627  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.344   9.694  -6.367  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.508   8.922  -5.730  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.317   8.338  -6.426  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.580  11.206  -6.267  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.926  11.568  -6.861  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.051  11.743  -8.239  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       4.042  11.740  -6.035  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.286  12.091  -8.797  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.278  12.085  -6.591  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.400  12.262  -7.973  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.286  10.146  -5.024  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.235   9.413  -7.402  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.803  11.721  -6.813  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.551  11.508  -5.230  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.192  11.610  -8.876  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.951  11.600  -4.971  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.379  12.226  -9.865  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       6.137  12.216  -5.953  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.354  12.531  -8.403  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.609   8.921  -4.419  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.738   8.195  -3.742  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.844   6.737  -4.216  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.907   6.144  -4.170  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.411   8.245  -2.249  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.791   9.617  -1.686  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.525   9.982  -2.070  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.273   8.869  -0.854  1.00  0.90           C  
ATOM   1059  H   MET A 157       1.947   9.407  -3.877  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.667   8.709  -3.924  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.353   8.077  -2.106  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       3.970   7.479  -1.732  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.160  10.370  -2.129  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.651   9.619  -0.618  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       5.629   8.014  -0.703  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.401   9.388   0.080  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.238   8.541  -1.216  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.761   6.157  -4.671  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.803   4.739  -5.149  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.765   4.585  -6.342  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.349   3.535  -6.534  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.369   4.424  -5.582  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.501   4.161  -4.348  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.795   3.467  -4.775  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.862   4.522  -5.090  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.914   4.591  -6.578  1.00  3.52           N1+
ATOM   1077  H   LYS A 158       1.917   6.654  -4.698  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.095   4.081  -4.346  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.968   5.263  -6.132  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.369   3.548  -6.213  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.039   3.530  -3.655  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.263   5.099  -3.869  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.607   2.867  -5.656  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -1.145   2.831  -3.976  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -2.821   4.217  -4.692  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.575   5.480  -4.686  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.957   4.736  -6.956  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.523   5.386  -6.868  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -2.302   3.704  -6.954  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.926   5.611  -7.147  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.842   5.504  -8.325  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.875   6.638  -8.315  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.064   6.394  -8.237  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.441   6.447  -6.980  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.357   4.554  -8.292  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.262   5.563  -9.233  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.429   7.871  -8.418  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.377   9.038  -8.444  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.378   8.865  -9.600  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.573   8.756  -9.394  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.099   9.050  -7.083  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.943  10.323  -6.965  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.075   9.030  -5.946  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.465   8.032  -8.495  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       5.825   9.956  -8.572  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.743   8.185  -7.007  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.878  10.885  -7.884  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       8.971  10.057  -6.777  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.573  10.927  -6.149  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.504   9.486  -5.067  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       5.801   8.011  -5.726  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       5.196   9.582  -6.243  1.00  2.21           H  
ATOM   1113  N   GLU A 161       6.889   8.830 -10.816  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       7.794   8.654 -11.995  1.00  3.28           C  
ATOM   1115  C   GLU A 161       7.849   9.938 -12.834  1.00  3.90           C  
ATOM   1116  O   GLU A 161       6.796  10.469 -13.151  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       7.177   7.505 -12.801  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       8.164   6.335 -12.861  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       7.471   5.102 -13.447  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       6.729   4.462 -12.719  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       7.697   4.816 -14.611  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       8.948  10.367 -13.147  1.00  4.37           O  
ATOM   1123  H   GLU A 161       5.923   8.916 -10.954  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       8.784   8.380 -11.668  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       6.263   7.182 -12.325  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       6.961   7.843 -13.803  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       9.004   6.605 -13.484  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       8.513   6.108 -11.866  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A   1       2.569  24.831   1.275  1.00  0.75          CA  
HETATM 1131 CA    CA A   2      -4.699  19.218  -6.450  1.00  0.00          CA  
HETATM 1132  C1  STL A 162      12.019  11.021  -2.057  1.00 20.00           C  
HETATM 1133  C2  STL A 162      12.492   9.906  -2.775  1.00 20.00           C  
HETATM 1134  C3  STL A 162      11.946   9.590  -4.026  1.00 20.00           C  
HETATM 1135  C4  STL A 162      10.922  10.391  -4.568  1.00 20.00           C  
HETATM 1136  C5  STL A 162      10.433  11.499  -3.857  1.00 20.00           C  
HETATM 1137  C6  STL A 162      10.989  11.822  -2.607  1.00 20.00           C  
HETATM 1138  C7  STL A 162       9.386  12.284  -4.328  1.00 20.00           C  
HETATM 1139  C8  STL A 162       8.341  12.798  -3.536  1.00 20.00           C  
HETATM 1140  C9  STL A 162       7.269  13.595  -3.931  1.00 20.00           C  
HETATM 1141  C10 STL A 162       7.268  14.380  -5.111  1.00 20.00           C  
HETATM 1142  C11 STL A 162       6.142  15.185  -5.418  1.00 20.00           C  
HETATM 1143  C12 STL A 162       5.047  15.174  -4.524  1.00 20.00           C  
HETATM 1144  C13 STL A 162       5.038  14.393  -3.350  1.00 20.00           C  
HETATM 1145  C14 STL A 162       6.157  13.597  -3.053  1.00 20.00           C  
HETATM 1146  O1  STL A 162       3.961  15.937  -4.803  1.00 20.00           O  
HETATM 1147  O2  STL A 162      12.396   8.515  -4.725  1.00 20.00           O  
HETATM 1148  O3  STL A 162      12.541  11.331  -0.849  1.00 20.00           O  
HETATM 1149  H2  STL A 162      13.216   9.338  -2.389  1.00 20.00           H  
HETATM 1150  H4  STL A 162      10.529  10.175  -5.463  1.00 20.00           H  
HETATM 1151  H6  STL A 162      10.651  12.614  -2.103  1.00 20.00           H  
HETATM 1152  H7  STL A 162       9.372  12.479  -5.306  1.00 20.00           H  
HETATM 1153  H8  STL A 162       8.369  12.556  -2.566  1.00 20.00           H  
HETATM 1154  H10 STL A 162       8.059  14.366  -5.724  1.00 20.00           H  
HETATM 1155  H11 STL A 162       6.124  15.745  -6.245  1.00 20.00           H  
HETATM 1156  H13 STL A 162       4.248  14.406  -2.740  1.00 20.00           H  
HETATM 1157  H14 STL A 162       6.170  13.036  -2.225  1.00 20.00           H  
HETATM 1158  HO1 STL A 162       3.635  15.731  -5.723  1.00 20.00           H  
HETATM 1159  HO2 STL A 162      12.688   8.811  -5.637  1.00 20.00           H  
HETATM 1160  HO3 STL A 162      13.426  11.784  -0.986  1.00 20.00           H  
ENDMDL                                                                          
CONECT  253 1130                                                                
CONECT  254 1130                                                                
CONECT  311 1130                                                                
CONECT  312 1130                                                                
CONECT  327 1130                                                                
CONECT  370 1130                                                                
CONECT  371 1130                                                                
CONECT  414 1130                                                                
CONECT  415 1130                                                                
CONECT  799 1131                                                                
CONECT  800 1131                                                                
CONECT  861 1131                                                                
CONECT  862 1131                                                                
CONECT  877 1131                                                                
CONECT  969 1131                                                                
CONECT  970 1131                                                                
CONECT 1130  253  254  311  312                                                 
CONECT 1130  327  370  371  414                                                 
CONECT 1130  415                                                                
CONECT 1131  799  800  861  862                                                 
CONECT 1131  877  969  970                                                      
CONECT 1132 1133 1137 1148                                                      
CONECT 1133 1132 1134 1149                                                      
CONECT 1134 1133 1135 1147                                                      
CONECT 1135 1134 1136 1150                                                      
CONECT 1136 1135 1137 1138                                                      
CONECT 1137 1132 1136 1151                                                      
CONECT 1138 1136 1139 1152                                                      
CONECT 1139 1138 1140 1153                                                      
CONECT 1140 1139 1141 1145                                                      
CONECT 1141 1140 1142 1154                                                      
CONECT 1142 1141 1143 1155                                                      
CONECT 1143 1142 1144 1146                                                      
CONECT 1144 1143 1145 1156                                                      
CONECT 1145 1140 1144 1157                                                      
CONECT 1146 1143 1158                                                           
CONECT 1147 1134 1159                                                           
CONECT 1148 1132 1160                                                           
CONECT 1149 1133                                                                
CONECT 1150 1135                                                                
CONECT 1151 1137                                                                
CONECT 1152 1138                                                                
CONECT 1153 1139                                                                
CONECT 1154 1141                                                                
CONECT 1155 1142                                                                
CONECT 1156 1144                                                                
CONECT 1157 1145                                                                
CONECT 1158 1146                                                                
CONECT 1159 1147                                                                
CONECT 1160 1148                                                                
MASTER      262    0    3    5    0    0    5    6  602    1   50    6          
END