HEADER    HYDROLASE INHIBITOR                     10-JUN-19   6K7W              
TITLE     SOLUTION STRUCTURE OF THE CS1 DOMAIN OF USP19                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 19;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: UBIQUITIN SPECIFIC PEPTIDASE 19,DEUBIQUITINATING ENZYME 19, 
COMPND   5 UBIQUITIN THIOESTERASE 19,UBIQUITIN-SPECIFIC-PROCESSING PROTEASE 19, 
COMPND   6 ZINC FINGER MYND DOMAIN-CONTAINING PROTEIN 9;                        
COMPND   7 EC: 3.4.19.12;                                                       
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: USP19, KIAA0891, ZMYND9;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHENBACHIA;                                     
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 1408200                                     
KEYWDS    CS DOMAIN, AUTOINHIBITORY REGULATION, HYDROLASE INHIBITOR             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    W.XUE,H.Y.HU                                                          
REVDAT   3   14-JUN-23 6K7W    1       REMARK                                   
REVDAT   2   23-DEC-20 6K7W    1       JRNL                                     
REVDAT   1   10-JUN-20 6K7W    0                                                
JRNL        AUTH   W.XUE,S.X.ZHANG,W.T.HE,J.Y.HONG,L.L.JIANG,H.Y.HU             
JRNL        TITL   DOMAIN INTERACTIONS REVEAL AUTO-INHIBITION OF THE            
JRNL        TITL 2 DEUBIQUITINATING ENZYME USP19 AND ITS ACTIVATION BY HSP90 IN 
JRNL        TITL 3 THE MODULATION OF HUNTINGTIN AGGREGATION.                    
JRNL        REF    BIOCHEM.J.                    V. 477  4295 2020              
JRNL        REFN                   ESSN 1470-8728                               
JRNL        PMID   33094816                                                     
JRNL        DOI    10.1042/BCJ20200536                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, ARIA                                            
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), LINGE, O'DONOGHUE AND NILGES (ARIA)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6K7W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300012283.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.08                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   GB1-CS1(113-204)-L117A, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 0.05 % V/V SODIUM        
REMARK 210                                   AZIDE, 90 % V/V H2O, 10 % V/V      
REMARK 210                                   D2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HNHA; 2D    
REMARK 210                                   1H-1H NOESY; 3D HCCH-TOCSY; 3D     
REMARK 210                                   1H-13C NOESY; 3D H(CCO)NH          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, SPARKY, CNS, ARIA         
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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  HG21  VAL A   133    HG12  VAL A   135              1.32            
REMARK 500   H    VAL A   154     O    TRP A   162              1.58            
REMARK 500   H    THR A   148     O    ASP A   151              1.58            
REMARK 500   O    ILE A   170     HG   CYS A   174              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  4 TYR A 167   CE1   TYR A 167   CZ      0.106                       
REMARK 500  4 TYR A 167   CZ    TYR A 167   CE2    -0.089                       
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 ALA A 117     -114.52   -152.11                                   
REMARK 500  1 VAL A 135       30.30    -88.96                                   
REMARK 500  1 GLU A 169      -69.33     64.74                                   
REMARK 500  1 ILE A 170       91.73    -37.61                                   
REMARK 500  1 LYS A 181      -24.04    179.81                                   
REMARK 500  1 LYS A 192      -74.71    -79.22                                   
REMARK 500  2 LEU A 116      -39.24    174.98                                   
REMARK 500  2 ALA A 117      -70.79    -95.19                                   
REMARK 500  2 GLU A 169      -67.72     69.93                                   
REMARK 500  2 ILE A 170       86.82    -12.27                                   
REMARK 500  2 LYS A 181      -29.74   -159.23                                   
REMARK 500  2 LYS A 192      -74.31    -74.48                                   
REMARK 500  2 VAL A 203      -73.44   -121.28                                   
REMARK 500  3 LEU A 116      -60.06   -153.90                                   
REMARK 500  3 ALA A 117      -86.26   -171.01                                   
REMARK 500  3 GLU A 169      -34.59     72.62                                   
REMARK 500  3 ILE A 170       75.98    -58.94                                   
REMARK 500  3 LYS A 181      -32.67    174.14                                   
REMARK 500  3 LYS A 192     -138.39    -95.59                                   
REMARK 500  3 VAL A 203      -72.34   -127.82                                   
REMARK 500  4 LEU A 116      -69.30   -146.84                                   
REMARK 500  4 ALA A 117     -110.33   -150.59                                   
REMARK 500  4 GLN A 160       97.30    -67.78                                   
REMARK 500  4 GLU A 169      -67.34     70.25                                   
REMARK 500  4 ILE A 170       86.56    -39.73                                   
REMARK 500  4 LYS A 181      -42.54    173.91                                   
REMARK 500  4 LYS A 192      -60.01   -101.04                                   
REMARK 500  4 VAL A 203      -87.81   -111.32                                   
REMARK 500  5 GLU A 115      -73.27     64.10                                   
REMARK 500  5 LEU A 116      -41.50   -140.21                                   
REMARK 500  5 ALA A 117      -55.49   -156.82                                   
REMARK 500  5 GLU A 169      -60.66     73.76                                   
REMARK 500  5 ILE A 170       90.06    -41.74                                   
REMARK 500  5 LYS A 181      -21.12   -176.90                                   
REMARK 500  5 LYS A 192     -158.82    -90.08                                   
REMARK 500  5 VAL A 203      -59.94   -136.01                                   
REMARK 500  6 GLU A 115       47.86    -80.45                                   
REMARK 500  6 LEU A 116      -82.01   -132.62                                   
REMARK 500  6 ALA A 117       17.49   -152.77                                   
REMARK 500  6 GLU A 169      -72.05     66.00                                   
REMARK 500  6 ILE A 170       75.79    -12.30                                   
REMARK 500  6 LYS A 181        2.19   -157.33                                   
REMARK 500  6 VAL A 203      -67.77   -165.47                                   
REMARK 500  7 LEU A 116      -78.37   -147.41                                   
REMARK 500  7 ALA A 117       13.20    174.04                                   
REMARK 500  7 GLU A 169      -60.53     69.49                                   
REMARK 500  7 ILE A 170       92.43    -43.06                                   
REMARK 500  7 LYS A 181      -29.96   -175.06                                   
REMARK 500  7 LYS A 192     -137.84   -100.40                                   
REMARK 500  8 LEU A 116      -59.63   -158.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 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  4 TYR A 167         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36262   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE CS1 DOMAIN OF USP19                        
DBREF  6K7W A  113   204  UNP    O94966   UBP19_HUMAN    113    204             
SEQADV 6K7W ALA A  117  UNP  O94966    LEU   117 ENGINEERED MUTATION            
SEQRES   1 A   92  THR PRO GLU LEU ALA LEU ASP TRP ARG GLN SER ALA GLU          
SEQRES   2 A   92  GLU VAL ILE VAL LYS LEU ARG VAL GLY VAL GLY PRO LEU          
SEQRES   3 A   92  GLN LEU GLU ASP VAL ASP ALA ALA PHE THR ASP THR ASP          
SEQRES   4 A   92  CYS VAL VAL ARG PHE ALA GLY GLY GLN GLN TRP GLY GLY          
SEQRES   5 A   92  VAL PHE TYR ALA GLU ILE LYS SER SER CYS ALA LYS VAL          
SEQRES   6 A   92  GLN THR ARG LYS GLY SER LEU LEU HIS LEU THR LEU PRO          
SEQRES   7 A   92  LYS LYS VAL PRO MET LEU THR TRP PRO SER LEU LEU VAL          
SEQRES   8 A   92  GLU                                                          
HELIX    1 AA1 GLN A  139  VAL A  143  5                                   5    
SHEET    1 AA1 4 ASP A 119  GLN A 122  0                                        
SHEET    2 AA1 4 GLU A 126  LEU A 131 -1  O  ILE A 128   N  ARG A 121           
SHEET    3 AA1 4 LEU A 185  PRO A 190 -1  O  LEU A 187   N  VAL A 129           
SHEET    4 AA1 4 VAL A 177  THR A 179 -1  N  VAL A 177   O  THR A 188           
SHEET    1 AA2 3 ALA A 146  THR A 148  0                                        
SHEET    2 AA2 3 ASP A 151  VAL A 154 -1  O  ASP A 151   N  THR A 148           
SHEET    3 AA2 3 TRP A 162  VAL A 165 -1  O  TRP A 162   N  VAL A 154           
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   THR A 113      -8.289 -11.049  -3.903  1.00  7.11           N  
ATOM      2  CA  THR A 113      -9.213 -10.104  -3.251  1.00  6.14           C  
ATOM      3  C   THR A 113     -10.318 -10.881  -2.550  1.00  5.79           C  
ATOM      4  O   THR A 113     -11.349 -11.194  -3.144  1.00  6.50           O  
ATOM      5  CB  THR A 113      -9.821  -9.136  -4.284  1.00  6.71           C  
ATOM      6  OG1 THR A 113      -8.771  -8.567  -5.080  1.00  7.38           O  
ATOM      7  CG2 THR A 113     -10.599  -8.022  -3.597  1.00  6.15           C  
ATOM      8  H1  THR A 113      -7.863 -11.684  -3.195  1.00  7.44           H  
ATOM      9  H2  THR A 113      -7.532 -10.530  -4.398  1.00  7.37           H  
ATOM     10  H3  THR A 113      -8.809 -11.627  -4.599  1.00  7.45           H  
ATOM     11  HA  THR A 113      -8.661  -9.531  -2.520  1.00  5.46           H  
ATOM     12  HB  THR A 113     -10.493  -9.688  -4.926  1.00  7.27           H  
ATOM     13  HG1 THR A 113      -9.067  -8.490  -5.997  1.00  7.83           H  
ATOM     14 HG21 THR A 113      -9.930  -7.441  -2.982  1.00  6.11           H  
ATOM     15 HG22 THR A 113     -11.373  -8.453  -2.979  1.00  6.03           H  
ATOM     16 HG23 THR A 113     -11.048  -7.383  -4.343  1.00  6.24           H  
ATOM     17  N   PRO A 114     -10.099 -11.229  -1.275  1.00  4.87           N  
ATOM     18  CA  PRO A 114     -10.982 -12.121  -0.540  1.00  4.81           C  
ATOM     19  C   PRO A 114     -12.269 -11.448  -0.114  1.00  4.53           C  
ATOM     20  O   PRO A 114     -12.322 -10.234   0.076  1.00  4.06           O  
ATOM     21  CB  PRO A 114     -10.137 -12.520   0.659  1.00  4.27           C  
ATOM     22  CG  PRO A 114      -9.352 -11.303   0.936  1.00  3.42           C  
ATOM     23  CD  PRO A 114      -9.030 -10.700  -0.406  1.00  4.00           C  
ATOM     24  HA  PRO A 114     -11.221 -12.988  -1.112  1.00  5.64           H  
ATOM     25  HB2 PRO A 114     -10.778 -12.781   1.489  1.00  4.11           H  
ATOM     26  HB3 PRO A 114      -9.500 -13.353   0.404  1.00  4.95           H  
ATOM     27  HG2 PRO A 114      -9.958 -10.626   1.504  1.00  2.82           H  
ATOM     28  HG3 PRO A 114      -8.447 -11.551   1.470  1.00  3.38           H  
ATOM     29  HD2 PRO A 114      -9.078  -9.623  -0.352  1.00  3.67           H  
ATOM     30  HD3 PRO A 114      -8.059 -11.015  -0.741  1.00  4.42           H  
ATOM     31  N   GLU A 115     -13.299 -12.252   0.046  1.00  5.07           N  
ATOM     32  CA  GLU A 115     -14.583 -11.770   0.506  1.00  5.19           C  
ATOM     33  C   GLU A 115     -14.638 -11.861   2.025  1.00  4.43           C  
ATOM     34  O   GLU A 115     -15.637 -11.521   2.654  1.00  4.78           O  
ATOM     35  CB  GLU A 115     -15.705 -12.581  -0.135  1.00  6.23           C  
ATOM     36  CG  GLU A 115     -15.786 -14.010   0.362  1.00  6.90           C  
ATOM     37  CD  GLU A 115     -14.698 -14.894  -0.212  1.00  7.69           C  
ATOM     38  OE1 GLU A 115     -14.915 -15.495  -1.288  1.00  8.15           O  
ATOM     39  OE2 GLU A 115     -13.623 -15.002   0.410  1.00  8.07           O  
ATOM     40  H   GLU A 115     -13.194 -13.212  -0.146  1.00  5.58           H  
ATOM     41  HA  GLU A 115     -14.679 -10.741   0.215  1.00  5.38           H  
ATOM     42  HB2 GLU A 115     -16.649 -12.096   0.059  1.00  6.48           H  
ATOM     43  HB3 GLU A 115     -15.529 -12.609  -1.202  1.00  6.53           H  
ATOM     44  HG2 GLU A 115     -15.686 -13.993   1.434  1.00  6.85           H  
ATOM     45  HG3 GLU A 115     -16.749 -14.419   0.094  1.00  7.18           H  
ATOM     46  N   LEU A 116     -13.537 -12.328   2.596  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -13.397 -12.453   4.035  1.00  3.32           C  
ATOM     48  C   LEU A 116     -12.718 -11.208   4.601  1.00  2.70           C  
ATOM     49  O   LEU A 116     -13.103 -10.708   5.661  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -12.590 -13.727   4.356  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -12.475 -14.134   5.837  1.00  4.59           C  
ATOM     52  CD1 LEU A 116     -11.423 -13.309   6.563  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -13.821 -14.016   6.532  1.00  5.24           C  
ATOM     54  H   LEU A 116     -12.794 -12.605   2.024  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -14.385 -12.541   4.462  1.00  3.73           H  
ATOM     56  HB2 LEU A 116     -13.046 -14.547   3.822  1.00  4.00           H  
ATOM     57  HB3 LEU A 116     -11.591 -13.589   3.969  1.00  3.98           H  
ATOM     58  HG  LEU A 116     -12.170 -15.169   5.889  1.00  4.69           H  
ATOM     59 HD11 LEU A 116     -11.679 -12.262   6.501  1.00  5.62           H  
ATOM     60 HD12 LEU A 116     -10.460 -13.471   6.102  1.00  5.63           H  
ATOM     61 HD13 LEU A 116     -11.381 -13.610   7.600  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -14.167 -12.994   6.479  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -13.719 -14.306   7.568  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -14.535 -14.663   6.047  1.00  5.55           H  
ATOM     65  N   ALA A 117     -11.717 -10.699   3.885  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -10.954  -9.558   4.370  1.00  1.98           C  
ATOM     67  C   ALA A 117     -10.369  -8.721   3.228  1.00  1.62           C  
ATOM     68  O   ALA A 117     -11.105  -8.128   2.443  1.00  1.76           O  
ATOM     69  CB  ALA A 117      -9.854 -10.022   5.320  1.00  2.55           C  
ATOM     70  H   ALA A 117     -11.502 -11.087   3.015  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -11.630  -8.933   4.935  1.00  2.40           H  
ATOM     72  HB1 ALA A 117      -9.263  -9.174   5.632  1.00  2.88           H  
ATOM     73  HB2 ALA A 117      -9.223 -10.739   4.819  1.00  2.78           H  
ATOM     74  HB3 ALA A 117     -10.302 -10.483   6.189  1.00  3.06           H  
ATOM     75  N   LEU A 118      -9.043  -8.697   3.132  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -8.338  -7.793   2.227  1.00  1.29           C  
ATOM     77  C   LEU A 118      -7.162  -8.506   1.599  1.00  0.93           C  
ATOM     78  O   LEU A 118      -6.570  -9.386   2.223  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -7.811  -6.584   2.989  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -8.781  -5.970   4.003  1.00  2.42           C  
ATOM     81  CD1 LEU A 118      -8.021  -5.177   5.049  1.00  3.17           C  
ATOM     82  CD2 LEU A 118      -9.797  -5.083   3.299  1.00  2.96           C  
ATOM     83  H   LEU A 118      -8.517  -9.307   3.688  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -9.018  -7.480   1.452  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -6.911  -6.887   3.504  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -7.551  -5.822   2.270  1.00  1.65           H  
ATOM     87  HG  LEU A 118      -9.316  -6.761   4.506  1.00  2.70           H  
ATOM     88 HD11 LEU A 118      -7.346  -5.834   5.576  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -8.720  -4.742   5.747  1.00  3.44           H  
ATOM     90 HD13 LEU A 118      -7.456  -4.393   4.567  1.00  3.56           H  
ATOM     91 HD21 LEU A 118      -9.282  -4.294   2.770  1.00  3.17           H  
ATOM     92 HD22 LEU A 118     -10.467  -4.651   4.029  1.00  3.25           H  
ATOM     93 HD23 LEU A 118     -10.364  -5.674   2.596  1.00  3.48           H  
ATOM     94  N   ASP A 119      -6.829  -8.166   0.366  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -5.715  -8.831  -0.273  1.00  0.65           C  
ATOM     96  C   ASP A 119      -4.572  -7.870  -0.515  1.00  0.56           C  
ATOM     97  O   ASP A 119      -4.738  -6.838  -1.151  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -6.157  -9.450  -1.601  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -5.016 -10.088  -2.373  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -4.581  -9.502  -3.383  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -4.522 -11.153  -1.947  1.00  1.42           O  
ATOM    102  H   ASP A 119      -7.291  -7.424  -0.089  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -5.384  -9.609   0.395  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -6.898 -10.213  -1.404  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -6.597  -8.680  -2.216  1.00  1.26           H  
ATOM    106  N   TRP A 120      -3.404  -8.246  -0.037  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -2.180  -7.515  -0.273  1.00  0.57           C  
ATOM    108  C   TRP A 120      -1.109  -8.515  -0.563  1.00  0.74           C  
ATOM    109  O   TRP A 120      -1.251  -9.698  -0.252  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -1.719  -6.726   0.943  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -2.834  -6.104   1.709  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.866  -5.399   1.193  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -3.038  -6.149   3.123  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -4.709  -4.988   2.197  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -4.218  -5.436   3.395  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -2.339  -6.721   4.187  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -4.711  -5.281   4.686  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -2.829  -6.566   5.468  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -4.005  -5.851   5.708  1.00  1.08           C  
ATOM    120  H   TRP A 120      -3.359  -9.040   0.511  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -2.313  -6.842  -1.118  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -1.182  -7.388   1.610  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -1.045  -5.941   0.598  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -3.988  -5.198   0.130  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -5.524  -4.458   2.075  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -1.429  -7.278   4.019  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -5.618  -4.730   4.889  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -2.299  -7.005   6.301  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -4.352  -5.756   6.726  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.048  -8.055  -1.149  1.00  0.81           N  
ATOM    131  CA  ARG A 121       1.095  -8.895  -1.345  1.00  1.06           C  
ATOM    132  C   ARG A 121       2.339  -8.063  -1.454  1.00  1.14           C  
ATOM    133  O   ARG A 121       2.301  -6.929  -1.918  1.00  1.05           O  
ATOM    134  CB  ARG A 121       0.923  -9.747  -2.580  1.00  1.20           C  
ATOM    135  CG  ARG A 121       1.142  -8.997  -3.876  1.00  1.31           C  
ATOM    136  CD  ARG A 121       0.212  -9.505  -4.946  1.00  1.18           C  
ATOM    137  NE  ARG A 121       0.601  -9.054  -6.275  1.00  1.60           N  
ATOM    138  CZ  ARG A 121       0.261  -9.680  -7.396  1.00  1.99           C  
ATOM    139  NH1 ARG A 121      -0.488 -10.778  -7.344  1.00  2.34           N  
ATOM    140  NH2 ARG A 121       0.672  -9.210  -8.563  1.00  2.57           N  
ATOM    141  H   ARG A 121      -0.020  -7.103  -1.424  1.00  0.72           H  
ATOM    142  HA  ARG A 121       1.189  -9.549  -0.495  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       1.628 -10.556  -2.523  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -0.078 -10.152  -2.588  1.00  1.25           H  
ATOM    145  HG2 ARG A 121       0.954  -7.946  -3.711  1.00  1.76           H  
ATOM    146  HG3 ARG A 121       2.163  -9.139  -4.198  1.00  1.79           H  
ATOM    147  HD2 ARG A 121       0.222 -10.578  -4.922  1.00  1.49           H  
ATOM    148  HD3 ARG A 121      -0.789  -9.146  -4.729  1.00  1.49           H  
ATOM    149  HE  ARG A 121       1.152  -8.241  -6.335  1.00  2.04           H  
ATOM    150 HH11 ARG A 121      -0.799 -11.134  -6.459  1.00  2.41           H  
ATOM    151 HH12 ARG A 121      -0.745 -11.256  -8.194  1.00  2.87           H  
ATOM    152 HH21 ARG A 121       1.244  -8.373  -8.602  1.00  2.92           H  
ATOM    153 HH22 ARG A 121       0.423  -9.677  -9.417  1.00  2.91           H  
ATOM    154  N   GLN A 122       3.433  -8.603  -1.016  1.00  1.38           N  
ATOM    155  CA  GLN A 122       4.704  -8.066  -1.414  1.00  1.54           C  
ATOM    156  C   GLN A 122       5.520  -9.165  -2.061  1.00  1.87           C  
ATOM    157  O   GLN A 122       5.575 -10.291  -1.573  1.00  2.08           O  
ATOM    158  CB  GLN A 122       5.433  -7.463  -0.206  1.00  1.73           C  
ATOM    159  CG  GLN A 122       6.940  -7.322  -0.376  1.00  2.15           C  
ATOM    160  CD  GLN A 122       7.383  -6.216  -1.324  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       8.452  -5.633  -1.140  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       6.586  -5.898  -2.335  1.00  1.91           N  
ATOM    163  H   GLN A 122       3.386  -9.365  -0.404  1.00  1.49           H  
ATOM    164  HA  GLN A 122       4.520  -7.292  -2.147  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       5.026  -6.482  -0.013  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       5.251  -8.089   0.655  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       7.374  -7.122   0.592  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       7.328  -8.261  -0.745  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       5.719  -6.375  -2.447  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       6.892  -5.199  -2.948  1.00  1.90           H  
ATOM    171  N   SER A 123       6.144  -8.824  -3.163  1.00  1.94           N  
ATOM    172  CA  SER A 123       6.980  -9.731  -3.887  1.00  2.32           C  
ATOM    173  C   SER A 123       8.202  -8.954  -4.323  1.00  2.43           C  
ATOM    174  O   SER A 123       8.235  -7.729  -4.163  1.00  2.22           O  
ATOM    175  CB  SER A 123       6.214 -10.313  -5.081  1.00  2.41           C  
ATOM    176  OG  SER A 123       6.917 -11.386  -5.684  1.00  2.83           O  
ATOM    177  H   SER A 123       6.066  -7.906  -3.497  1.00  1.76           H  
ATOM    178  HA  SER A 123       7.277 -10.527  -3.219  1.00  2.53           H  
ATOM    179  HB2 SER A 123       5.254 -10.674  -4.746  1.00  2.36           H  
ATOM    180  HB3 SER A 123       6.066  -9.537  -5.818  1.00  2.25           H  
ATOM    181  HG  SER A 123       6.335 -11.834  -6.313  1.00  2.94           H  
ATOM    182  N   ALA A 124       9.158  -9.632  -4.923  1.00  2.77           N  
ATOM    183  CA  ALA A 124      10.392  -9.008  -5.373  1.00  2.93           C  
ATOM    184  C   ALA A 124      10.131  -7.892  -6.377  1.00  2.70           C  
ATOM    185  O   ALA A 124      11.020  -7.119  -6.723  1.00  2.77           O  
ATOM    186  CB  ALA A 124      11.283 -10.068  -5.986  1.00  3.35           C  
ATOM    187  H   ALA A 124       9.035 -10.598  -5.077  1.00  2.95           H  
ATOM    188  HA  ALA A 124      10.877  -8.598  -4.516  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      12.145  -9.601  -6.439  1.00  3.47           H  
ATOM    190  HB2 ALA A 124      10.716 -10.602  -6.737  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      11.605 -10.757  -5.218  1.00  3.53           H  
ATOM    192  N   GLU A 125       8.905  -7.836  -6.834  1.00  2.48           N  
ATOM    193  CA  GLU A 125       8.508  -6.983  -7.923  1.00  2.35           C  
ATOM    194  C   GLU A 125       7.666  -5.784  -7.478  1.00  1.91           C  
ATOM    195  O   GLU A 125       7.802  -4.694  -8.036  1.00  1.78           O  
ATOM    196  CB  GLU A 125       7.713  -7.849  -8.883  1.00  2.56           C  
ATOM    197  CG  GLU A 125       6.854  -8.867  -8.143  1.00  2.56           C  
ATOM    198  CD  GLU A 125       6.000  -9.712  -9.066  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       4.865 -10.061  -8.682  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       6.455 -10.020 -10.187  1.00  2.98           O  
ATOM    201  H   GLU A 125       8.229  -8.405  -6.416  1.00  2.45           H  
ATOM    202  HA  GLU A 125       9.396  -6.632  -8.424  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       7.073  -7.222  -9.486  1.00  2.47           H  
ATOM    204  HB3 GLU A 125       8.402  -8.383  -9.516  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       7.517  -9.523  -7.583  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       6.204  -8.337  -7.448  1.00  2.26           H  
ATOM    207  N   GLU A 126       6.805  -5.970  -6.478  1.00  1.72           N  
ATOM    208  CA  GLU A 126       5.760  -4.988  -6.209  1.00  1.33           C  
ATOM    209  C   GLU A 126       5.137  -5.166  -4.835  1.00  1.27           C  
ATOM    210  O   GLU A 126       5.038  -6.290  -4.332  1.00  1.55           O  
ATOM    211  CB  GLU A 126       4.672  -5.126  -7.269  1.00  1.42           C  
ATOM    212  CG  GLU A 126       4.007  -6.488  -7.242  1.00  1.81           C  
ATOM    213  CD  GLU A 126       3.261  -6.794  -8.527  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       2.022  -6.929  -8.489  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       3.916  -6.916  -9.583  1.00  2.15           O  
ATOM    216  H   GLU A 126       6.891  -6.757  -5.897  1.00  1.87           H  
ATOM    217  HA  GLU A 126       6.185  -3.999  -6.275  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       3.917  -4.372  -7.100  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       5.110  -4.980  -8.244  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       4.767  -7.239  -7.071  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       3.302  -6.506  -6.424  1.00  1.93           H  
ATOM    222  N   VAL A 127       4.685  -4.061  -4.244  1.00  0.96           N  
ATOM    223  CA  VAL A 127       3.840  -4.142  -3.071  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.423  -3.857  -3.499  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.120  -2.821  -4.085  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.233  -3.171  -1.916  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       3.001  -2.542  -1.261  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       5.022  -3.898  -0.848  1.00  1.53           C  
ATOM    229  H   VAL A 127       4.915  -3.173  -4.621  1.00  0.79           H  
ATOM    230  HA  VAL A 127       3.897  -5.160  -2.706  1.00  1.08           H  
ATOM    231  HB  VAL A 127       4.848  -2.381  -2.319  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       3.312  -1.856  -0.487  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       2.387  -3.319  -0.828  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       2.430  -2.009  -2.009  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       5.934  -4.287  -1.278  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       4.427  -4.718  -0.462  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       5.261  -3.216  -0.045  1.00  1.79           H  
ATOM    238  N   ILE A 128       1.590  -4.823  -3.255  1.00  0.64           N  
ATOM    239  CA  ILE A 128       0.190  -4.736  -3.582  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.646  -4.645  -2.338  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.485  -5.430  -1.419  1.00  0.56           O  
ATOM    242  CB  ILE A 128      -0.257  -5.936  -4.436  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       0.447  -5.857  -5.778  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.760  -5.927  -4.613  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       0.463  -4.448  -6.294  1.00  0.55           C  
ATOM    246  H   ILE A 128       1.938  -5.643  -2.839  1.00  0.77           H  
ATOM    247  HA  ILE A 128       0.028  -3.842  -4.160  1.00  0.41           H  
ATOM    248  HB  ILE A 128       0.027  -6.846  -3.931  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       1.469  -6.196  -5.674  1.00  0.72           H  
ATOM    250 HG13 ILE A 128      -0.071  -6.476  -6.496  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -2.031  -5.203  -5.368  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -2.209  -5.651  -3.677  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -2.100  -6.909  -4.907  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       1.332  -4.296  -6.917  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       0.494  -3.771  -5.428  1.00  0.48           H  
ATOM    256 HD13 ILE A 128      -0.436  -4.263  -6.864  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.503  -3.649  -2.300  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.515  -3.577  -1.261  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.866  -3.340  -1.926  1.00  0.36           C  
ATOM    260  O   VAL A 129      -4.031  -2.405  -2.707  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -2.184  -2.468  -0.209  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -2.146  -1.103  -0.838  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -3.157  -2.454   0.949  1.00  0.79           C  
ATOM    264  H   VAL A 129      -1.452  -2.939  -2.991  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.540  -4.545  -0.754  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -1.199  -2.672   0.187  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -3.150  -0.786  -1.078  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -1.572  -1.164  -1.732  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -1.692  -0.397  -0.160  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -3.538  -1.453   1.087  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -2.649  -2.769   1.848  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -3.977  -3.126   0.741  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.793  -4.249  -1.683  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -6.143  -4.134  -2.188  1.00  0.33           C  
ATOM    275  C   LYS A 130      -7.098  -4.127  -1.016  1.00  0.37           C  
ATOM    276  O   LYS A 130      -7.160  -5.093  -0.243  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.512  -5.286  -3.129  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.498  -5.592  -4.218  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -5.965  -6.779  -5.045  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -4.957  -7.177  -6.108  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -5.427  -8.347  -6.895  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.566  -5.017  -1.136  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -6.222  -3.198  -2.711  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -6.650  -6.181  -2.541  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -7.448  -5.039  -3.607  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -5.392  -4.730  -4.860  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -4.548  -5.832  -3.763  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -6.125  -7.621  -4.388  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -6.898  -6.521  -5.527  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -4.805  -6.342  -6.774  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -4.025  -7.429  -5.625  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -6.317  -8.118  -7.385  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -5.597  -9.159  -6.264  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -4.711  -8.617  -7.605  1.00  2.07           H  
ATOM    295  N   LEU A 131      -7.851  -3.052  -0.891  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -8.648  -2.837   0.277  1.00  0.47           C  
ATOM    297  C   LEU A 131     -10.093  -2.664  -0.129  1.00  0.45           C  
ATOM    298  O   LEU A 131     -10.387  -2.020  -1.130  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -8.108  -1.601   0.980  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -6.598  -1.649   1.236  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -5.971  -0.296   0.964  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -6.298  -2.104   2.653  1.00  0.96           C  
ATOM    303  H   LEU A 131      -7.868  -2.369  -1.607  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -8.552  -3.693   0.925  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -8.324  -0.738   0.365  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -8.611  -1.492   1.928  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -6.150  -2.362   0.556  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -6.591   0.481   1.385  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -5.882  -0.156  -0.105  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -4.989  -0.256   1.415  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -6.736  -1.409   3.354  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -5.229  -2.140   2.801  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -6.718  -3.087   2.810  1.00  1.39           H  
ATOM    314  N   ARG A 132     -10.987  -3.267   0.618  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -12.394  -3.162   0.313  1.00  0.63           C  
ATOM    316  C   ARG A 132     -13.019  -2.074   1.164  1.00  0.60           C  
ATOM    317  O   ARG A 132     -12.809  -2.009   2.373  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -13.114  -4.503   0.502  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -13.165  -4.994   1.935  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -13.919  -6.307   2.035  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -14.170  -6.690   3.421  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -14.812  -7.801   3.779  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -15.264  -8.638   2.854  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -15.012  -8.074   5.063  1.00  4.13           N  
ATOM    325  H   ARG A 132     -10.697  -3.788   1.388  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -12.475  -2.867  -0.723  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -14.130  -4.402   0.148  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -12.610  -5.251  -0.093  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -12.156  -5.140   2.292  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -13.663  -4.254   2.545  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -14.864  -6.203   1.524  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -13.334  -7.079   1.558  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -13.850  -6.075   4.124  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -15.126  -8.438   1.874  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -15.747  -9.477   3.126  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -14.677  -7.444   5.776  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -15.508  -8.908   5.327  1.00  4.70           H  
ATOM    338  N   VAL A 133     -13.773  -1.214   0.516  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -14.329  -0.048   1.168  1.00  0.57           C  
ATOM    340  C   VAL A 133     -15.778  -0.275   1.569  1.00  0.81           C  
ATOM    341  O   VAL A 133     -16.651  -0.513   0.734  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.191   1.205   0.273  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -14.263   0.828  -1.191  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -15.242   2.244   0.615  1.00  0.99           C  
ATOM    345  H   VAL A 133     -13.963  -1.366  -0.431  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -13.760   0.128   2.065  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -13.218   1.640   0.456  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -15.136   0.215  -1.367  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -13.369   0.277  -1.452  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -14.322   1.724  -1.791  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -14.912   2.820   1.466  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -16.164   1.741   0.863  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -15.397   2.897  -0.230  1.00  1.35           H  
ATOM    354  N   GLY A 134     -16.002  -0.247   2.870  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -17.339  -0.298   3.406  1.00  1.24           C  
ATOM    356  C   GLY A 134     -17.647   0.963   4.152  1.00  1.32           C  
ATOM    357  O   GLY A 134     -18.523   0.995   5.015  1.00  1.54           O  
ATOM    358  H   GLY A 134     -15.239  -0.199   3.485  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -18.048  -0.428   2.604  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -17.415  -1.122   4.092  1.00  1.43           H  
ATOM    361  N   VAL A 135     -16.920   2.014   3.810  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -16.979   3.242   4.563  1.00  1.46           C  
ATOM    363  C   VAL A 135     -18.087   4.147   4.013  1.00  1.62           C  
ATOM    364  O   VAL A 135     -18.025   5.375   4.083  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -15.605   3.948   4.539  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -15.267   4.431   3.135  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -15.533   5.088   5.550  1.00  1.79           C  
ATOM    368  H   VAL A 135     -16.342   1.968   3.019  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -17.203   2.971   5.576  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -14.865   3.213   4.820  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -15.961   5.205   2.844  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -15.343   3.598   2.439  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -14.260   4.823   3.119  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -16.290   5.822   5.317  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -14.558   5.548   5.504  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -15.701   4.700   6.544  1.00  2.12           H  
ATOM    377  N   GLY A 136     -19.119   3.515   3.480  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -20.166   4.242   2.811  1.00  1.67           C  
ATOM    379  C   GLY A 136     -19.814   4.483   1.362  1.00  1.53           C  
ATOM    380  O   GLY A 136     -19.517   3.538   0.631  1.00  1.55           O  
ATOM    381  H   GLY A 136     -19.167   2.537   3.544  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -21.083   3.672   2.863  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -20.309   5.194   3.301  1.00  1.81           H  
ATOM    384  N   PRO A 137     -19.824   5.739   0.917  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -19.511   6.095  -0.462  1.00  1.43           C  
ATOM    386  C   PRO A 137     -18.022   6.070  -0.759  1.00  1.16           C  
ATOM    387  O   PRO A 137     -17.190   6.423   0.078  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -20.059   7.523  -0.609  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -20.738   7.842   0.688  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -20.142   6.923   1.713  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -20.007   5.441  -1.161  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -19.241   8.202  -0.800  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -20.756   7.556  -1.433  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -20.551   8.871   0.957  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -21.799   7.664   0.598  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -19.248   7.356   2.141  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -20.862   6.690   2.484  1.00  1.73           H  
ATOM    398  N   LEU A 138     -17.704   5.633  -1.963  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -16.364   5.670  -2.467  1.00  0.96           C  
ATOM    400  C   LEU A 138     -16.096   7.032  -3.085  1.00  0.97           C  
ATOM    401  O   LEU A 138     -16.727   7.434  -4.066  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -16.227   4.559  -3.499  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -14.959   4.574  -4.352  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -13.876   3.725  -3.712  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -15.256   4.087  -5.760  1.00  1.69           C  
ATOM    406  H   LEU A 138     -18.398   5.265  -2.533  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -15.674   5.501  -1.652  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -16.259   3.622  -2.966  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -17.085   4.608  -4.153  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -14.592   5.588  -4.420  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -14.180   2.690  -3.717  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -13.718   4.049  -2.696  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -12.958   3.833  -4.270  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -14.354   4.125  -6.353  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -16.011   4.716  -6.208  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -15.615   3.069  -5.719  1.00  2.16           H  
ATOM    417  N   GLN A 139     -15.169   7.732  -2.481  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -14.748   9.034  -2.936  1.00  0.88           C  
ATOM    419  C   GLN A 139     -13.265   8.980  -3.235  1.00  0.75           C  
ATOM    420  O   GLN A 139     -12.572   8.112  -2.725  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -15.073  10.104  -1.888  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -14.297   9.968  -0.591  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -14.744   8.788   0.271  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -15.631   8.928   1.109  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -14.133   7.620   0.085  1.00  0.93           N  
ATOM    426  H   GLN A 139     -14.747   7.357  -1.682  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -15.275   9.259  -3.841  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -14.857  11.075  -2.308  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -16.127  10.051  -1.657  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -13.248   9.853  -0.835  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -14.427  10.877  -0.021  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -13.422   7.568  -0.591  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -14.430   6.850   0.627  1.00  1.08           H  
ATOM    434  N   LEU A 140     -12.793   9.906  -4.055  1.00  0.83           N  
ATOM    435  CA  LEU A 140     -11.411   9.896  -4.549  1.00  0.79           C  
ATOM    436  C   LEU A 140     -10.399   9.876  -3.411  1.00  0.65           C  
ATOM    437  O   LEU A 140      -9.250   9.479  -3.596  1.00  0.70           O  
ATOM    438  CB  LEU A 140     -11.148  11.103  -5.459  1.00  0.98           C  
ATOM    439  CG  LEU A 140     -11.567  10.950  -6.922  1.00  1.73           C  
ATOM    440  CD1 LEU A 140     -10.797   9.810  -7.541  1.00  2.38           C  
ATOM    441  CD2 LEU A 140     -13.068  10.724  -7.055  1.00  2.60           C  
ATOM    442  H   LEU A 140     -13.385  10.645  -4.318  1.00  0.97           H  
ATOM    443  HA  LEU A 140     -11.288   8.994  -5.129  1.00  0.81           H  
ATOM    444  HB2 LEU A 140     -11.674  11.936  -5.055  1.00  1.29           H  
ATOM    445  HB3 LEU A 140     -10.091  11.320  -5.433  1.00  1.13           H  
ATOM    446  HG  LEU A 140     -11.312  11.852  -7.458  1.00  1.94           H  
ATOM    447 HD11 LEU A 140     -11.389   9.352  -8.322  1.00  3.00           H  
ATOM    448 HD12 LEU A 140     -10.579   9.090  -6.771  1.00  2.43           H  
ATOM    449 HD13 LEU A 140      -9.873  10.183  -7.958  1.00  2.75           H  
ATOM    450 HD21 LEU A 140     -13.597  11.572  -6.648  1.00  2.99           H  
ATOM    451 HD22 LEU A 140     -13.346   9.833  -6.513  1.00  2.73           H  
ATOM    452 HD23 LEU A 140     -13.323  10.605  -8.098  1.00  3.19           H  
ATOM    453  N   GLU A 141     -10.826  10.347  -2.254  1.00  0.63           N  
ATOM    454  CA  GLU A 141      -9.984  10.412  -1.070  1.00  0.64           C  
ATOM    455  C   GLU A 141      -9.695   9.044  -0.465  1.00  0.59           C  
ATOM    456  O   GLU A 141      -8.948   8.941   0.510  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -10.629  11.262  -0.010  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -11.556  10.489   0.875  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -11.976  11.268   2.100  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -11.410  11.033   3.186  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -12.894  12.112   1.984  1.00  2.05           O  
ATOM    462  H   GLU A 141     -11.747  10.680  -2.195  1.00  0.71           H  
ATOM    463  HA  GLU A 141      -9.067  10.866  -1.348  1.00  0.72           H  
ATOM    464  HB2 GLU A 141      -9.861  11.690   0.589  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -11.204  12.038  -0.490  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -12.417  10.242   0.288  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -11.065   9.580   1.189  1.00  1.33           H  
ATOM    468  N   ASP A 142     -10.250   8.000  -1.042  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -10.408   6.749  -0.345  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.103   5.982  -0.227  1.00  0.50           C  
ATOM    471  O   ASP A 142      -9.007   5.042   0.563  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.402   5.892  -1.113  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -10.874   5.439  -2.472  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -10.907   4.219  -2.756  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -10.411   6.293  -3.246  1.00  2.39           O  
ATOM    476  H   ASP A 142     -10.613   8.088  -1.923  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -10.811   6.949   0.615  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -11.623   5.028  -0.524  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -12.307   6.457  -1.269  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.089   6.403  -0.960  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -6.725   6.070  -0.604  1.00  0.47           C  
ATOM    482  C   VAL A 143      -5.891   7.334  -0.513  1.00  0.47           C  
ATOM    483  O   VAL A 143      -5.763   8.071  -1.493  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.054   5.070  -1.564  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -4.694   4.651  -1.016  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -6.934   3.851  -1.765  1.00  0.65           C  
ATOM    487  H   VAL A 143      -8.263   6.941  -1.760  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -6.756   5.618   0.378  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -5.906   5.552  -2.520  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -4.261   3.899  -1.659  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -4.817   4.245  -0.014  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.041   5.511  -0.976  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -7.864   4.150  -2.222  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.134   3.391  -0.807  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -6.430   3.143  -2.406  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.331   7.594   0.653  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.376   8.673   0.790  1.00  0.41           C  
ATOM    498  C   ASP A 144      -2.990   8.081   0.963  1.00  0.33           C  
ATOM    499  O   ASP A 144      -2.633   7.601   2.030  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.723   9.584   1.967  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -3.795  10.777   2.066  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -3.897  11.688   1.223  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -2.952  10.804   2.985  1.00  1.52           O  
ATOM    504  H   ASP A 144      -5.556   7.042   1.430  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.407   9.245  -0.112  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.733   9.945   1.849  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -4.652   9.019   2.885  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.209   8.096  -0.088  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -0.919   7.453  -0.046  1.00  0.36           C  
ATOM    510  C   ALA A 145       0.192   8.486  -0.124  1.00  0.39           C  
ATOM    511  O   ALA A 145       0.271   9.250  -1.089  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -0.789   6.438  -1.173  1.00  0.48           C  
ATOM    513  H   ALA A 145      -2.494   8.566  -0.901  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -0.848   6.918   0.893  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -1.673   5.818  -1.201  1.00  0.54           H  
ATOM    516  HB2 ALA A 145       0.078   5.818  -0.993  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -0.678   6.952  -2.116  1.00  0.56           H  
ATOM    518  N   ALA A 146       1.054   8.510   0.881  1.00  0.38           N  
ATOM    519  CA  ALA A 146       2.161   9.451   0.885  1.00  0.49           C  
ATOM    520  C   ALA A 146       3.457   8.700   0.694  1.00  0.48           C  
ATOM    521  O   ALA A 146       3.809   7.868   1.510  1.00  0.66           O  
ATOM    522  CB  ALA A 146       2.191  10.226   2.190  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.958   7.861   1.630  1.00  0.34           H  
ATOM    524  HA  ALA A 146       2.024  10.147   0.072  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.933  11.009   2.128  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       2.446   9.555   2.998  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       1.219  10.660   2.375  1.00  0.61           H  
ATOM    528  N   PHE A 147       4.185   8.982  -0.362  1.00  0.57           N  
ATOM    529  CA  PHE A 147       5.393   8.241  -0.606  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.568   9.181  -0.757  1.00  0.68           C  
ATOM    531  O   PHE A 147       6.554  10.113  -1.564  1.00  0.94           O  
ATOM    532  CB  PHE A 147       5.223   7.335  -1.828  1.00  0.82           C  
ATOM    533  CG  PHE A 147       5.819   5.983  -1.636  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       7.116   5.852  -1.198  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       5.073   4.843  -1.877  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       7.667   4.603  -0.994  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       5.618   3.591  -1.683  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       6.919   3.469  -1.239  1.00  4.62           C  
ATOM    539  H   PHE A 147       3.922   9.701  -0.970  1.00  0.72           H  
ATOM    540  HA  PHE A 147       5.575   7.624   0.261  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       4.172   7.193  -2.015  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       5.684   7.790  -2.692  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       7.700   6.749  -1.010  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       4.055   4.940  -2.223  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       8.686   4.513  -0.648  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       5.028   2.709  -1.877  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       7.348   2.489  -1.080  1.00  5.62           H  
ATOM    548  N   THR A 148       7.578   8.905   0.032  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.760   9.722   0.107  1.00  0.64           C  
ATOM    550  C   THR A 148       9.961   8.897  -0.272  1.00  0.71           C  
ATOM    551  O   THR A 148       9.880   7.669  -0.324  1.00  0.74           O  
ATOM    552  CB  THR A 148       8.976  10.207   1.533  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.721  10.545   2.143  1.00  0.65           O  
ATOM    554  CG2 THR A 148       9.894  11.404   1.557  1.00  0.81           C  
ATOM    555  H   THR A 148       7.531   8.095   0.598  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.667  10.566  -0.552  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.451   9.403   2.076  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.596   9.995   2.940  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.759  11.173   0.960  1.00  0.86           H  
ATOM    560 HG22 THR A 148      10.195  11.607   2.575  1.00  0.84           H  
ATOM    561 HG23 THR A 148       9.386  12.262   1.147  1.00  1.05           H  
ATOM    562  N   ASP A 149      11.087   9.567  -0.447  1.00  0.84           N  
ATOM    563  CA  ASP A 149      12.297   8.915  -0.870  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.769   7.971   0.199  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.647   7.147  -0.025  1.00  0.92           O  
ATOM    566  CB  ASP A 149      13.404   9.931  -1.178  1.00  1.23           C  
ATOM    567  CG  ASP A 149      13.064  10.886  -2.309  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      12.017  11.571  -2.237  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      13.866  10.988  -3.260  1.00  2.17           O  
ATOM    570  H   ASP A 149      11.105  10.524  -0.274  1.00  0.92           H  
ATOM    571  HA  ASP A 149      12.061   8.345  -1.755  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      13.604  10.511  -0.289  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      14.301   9.392  -1.450  1.00  1.11           H  
ATOM    574  N   THR A 150      12.202   8.114   1.379  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.575   7.274   2.473  1.00  0.54           C  
ATOM    576  C   THR A 150      11.374   6.775   3.287  1.00  0.64           C  
ATOM    577  O   THR A 150      11.552   6.232   4.367  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.612   7.961   3.378  1.00  0.53           C  
ATOM    579  OG1 THR A 150      13.074   9.168   3.933  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.864   8.283   2.581  1.00  0.59           C  
ATOM    581  H   THR A 150      11.539   8.812   1.510  1.00  0.53           H  
ATOM    582  HA  THR A 150      13.052   6.419   2.034  1.00  0.68           H  
ATOM    583  HB  THR A 150      13.882   7.284   4.172  1.00  0.58           H  
ATOM    584  HG1 THR A 150      12.633   8.965   4.772  1.00  0.91           H  
ATOM    585 HG21 THR A 150      15.004   7.519   1.819  1.00  0.53           H  
ATOM    586 HG22 THR A 150      15.720   8.298   3.241  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.754   9.248   2.108  1.00  0.69           H  
ATOM    588  N   ASP A 151      10.145   6.984   2.823  1.00  0.55           N  
ATOM    589  CA  ASP A 151       8.995   6.426   3.552  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.726   6.378   2.716  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.686   6.898   1.615  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.737   7.180   4.866  1.00  0.71           C  
ATOM    593  CG  ASP A 151       8.624   8.680   4.686  1.00  0.79           C  
ATOM    594  OD1 ASP A 151       9.624   9.393   4.906  1.00  0.97           O  
ATOM    595  OD2 ASP A 151       7.531   9.151   4.306  1.00  1.00           O  
ATOM    596  H   ASP A 151      10.005   7.486   1.985  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.260   5.410   3.792  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       7.817   6.823   5.302  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       9.551   6.981   5.549  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.696   5.724   3.247  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.447   5.537   2.531  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.255   5.442   3.475  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.361   4.939   4.595  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.519   4.273   1.680  1.00  0.97           C  
ATOM    605  SG  CYS A 152       3.918   3.660   1.093  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.784   5.338   4.147  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.309   6.387   1.883  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       6.126   4.474   0.812  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       5.979   3.491   2.251  1.00  1.43           H  
ATOM    610  HG  CYS A 152       3.830   3.921  -0.204  1.00  2.21           H  
ATOM    611  N   VAL A 153       3.127   5.928   2.986  1.00  0.49           N  
ATOM    612  CA  VAL A 153       1.863   5.882   3.677  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.795   5.414   2.737  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.716   5.822   1.586  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.480   7.259   4.267  1.00  0.43           C  
ATOM    616  CG1 VAL A 153      -0.030   7.441   4.359  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.122   7.453   5.632  1.00  0.60           C  
ATOM    618  H   VAL A 153       3.149   6.345   2.098  1.00  0.47           H  
ATOM    619  HA  VAL A 153       1.925   5.164   4.474  1.00  0.53           H  
ATOM    620  HB  VAL A 153       1.863   8.011   3.606  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.464   6.602   4.884  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.445   7.498   3.356  1.00  0.31           H  
ATOM    623 HG13 VAL A 153      -0.250   8.354   4.893  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       1.848   8.421   6.024  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       3.195   7.394   5.537  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       1.777   6.682   6.304  1.00  1.12           H  
ATOM    627  N   VAL A 154       0.034   4.507   3.248  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -1.129   4.006   2.599  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.307   4.336   3.471  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.307   4.038   4.659  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -1.032   2.482   2.339  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -1.858   1.680   3.283  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -1.433   2.198   0.921  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.259   4.168   4.137  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.239   4.520   1.663  1.00  0.35           H  
ATOM    636  HB  VAL A 154      -0.016   2.156   2.511  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -2.785   2.199   3.491  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -1.287   1.545   4.205  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -2.072   0.715   2.845  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -0.712   2.631   0.243  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -2.407   2.651   0.756  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -1.495   1.131   0.763  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.257   5.051   2.950  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.381   5.382   3.766  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.698   4.966   3.154  1.00  0.45           C  
ATOM    646  O   ARG A 155      -5.958   5.210   1.988  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.349   6.860   4.100  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.499   7.343   4.949  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -6.576   7.985   4.097  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -7.534   8.725   4.925  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -8.612   9.363   4.464  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -8.847   9.454   3.162  1.00  2.40           N  
ATOM    653  NH2 ARG A 155      -9.457   9.923   5.316  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.188   5.387   2.028  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.255   4.825   4.666  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.428   7.077   4.621  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.360   7.404   3.170  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -5.920   6.496   5.471  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -5.134   8.067   5.663  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -6.102   8.651   3.384  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.101   7.206   3.560  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -7.372   8.718   5.901  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -8.217   9.043   2.499  1.00  2.31           H  
ATOM    664 HH12 ARG A 155      -9.665   9.938   2.833  1.00  3.00           H  
ATOM    665 HH21 ARG A 155      -9.288   9.862   6.309  1.00  2.57           H  
ATOM    666 HH22 ARG A 155     -10.270  10.404   4.979  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.510   4.330   3.968  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -7.876   4.013   3.613  1.00  0.49           C  
ATOM    669  C   PHE A 156      -8.796   5.157   4.021  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.465   5.909   4.931  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -8.306   2.739   4.330  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.670   2.230   3.951  1.00  0.59           C  
ATOM    673  CD1 PHE A 156      -9.903   1.736   2.677  1.00  0.56           C  
ATOM    674  CD2 PHE A 156     -10.711   2.241   4.859  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -11.148   1.262   2.318  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -11.961   1.769   4.505  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -12.197   1.301   3.273  1.00  0.72           C  
ATOM    678  H   PHE A 156      -6.166   4.031   4.825  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -7.916   3.868   2.558  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -7.582   1.959   4.138  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -8.314   2.938   5.391  1.00  0.76           H  
ATOM    682  HD1 PHE A 156      -9.096   1.724   1.962  1.00  0.60           H  
ATOM    683  HD2 PHE A 156     -10.543   2.622   5.855  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -11.315   0.879   1.323  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -12.768   1.784   5.222  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -13.180   0.937   3.007  1.00  0.81           H  
ATOM    687  N   ALA A 157      -9.956   5.265   3.379  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -10.913   6.326   3.686  1.00  0.65           C  
ATOM    689  C   ALA A 157     -11.285   6.343   5.172  1.00  0.77           C  
ATOM    690  O   ALA A 157     -11.606   7.393   5.731  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -12.160   6.167   2.841  1.00  0.71           C  
ATOM    692  H   ALA A 157     -10.163   4.626   2.662  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.458   7.266   3.421  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.478   5.135   2.856  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -11.942   6.469   1.830  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -12.944   6.791   3.241  1.00  0.76           H  
ATOM    697  N   GLY A 158     -11.236   5.176   5.805  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -11.506   5.082   7.227  1.00  0.94           C  
ATOM    699  C   GLY A 158     -10.236   5.143   8.054  1.00  0.91           C  
ATOM    700  O   GLY A 158      -9.543   6.163   8.065  1.00  1.81           O  
ATOM    701  H   GLY A 158     -11.010   4.370   5.301  1.00  0.70           H  
ATOM    702  HA2 GLY A 158     -12.152   5.899   7.515  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -12.008   4.149   7.426  1.00  1.28           H  
ATOM    704  N   GLY A 159      -9.918   4.049   8.738  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -8.719   4.010   9.556  1.00  0.81           C  
ATOM    706  C   GLY A 159      -7.833   2.825   9.226  1.00  0.60           C  
ATOM    707  O   GLY A 159      -7.142   2.289  10.092  1.00  0.78           O  
ATOM    708  H   GLY A 159     -10.512   3.262   8.700  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -8.157   4.917   9.396  1.00  1.16           H  
ATOM    710  HA3 GLY A 159      -9.007   3.953  10.594  1.00  1.17           H  
ATOM    711  N   GLN A 160      -7.871   2.413   7.972  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -7.111   1.305   7.483  1.00  0.47           C  
ATOM    713  C   GLN A 160      -5.905   1.822   6.702  1.00  0.40           C  
ATOM    714  O   GLN A 160      -5.907   1.942   5.481  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -8.068   0.495   6.666  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -7.449  -0.582   5.850  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -8.504  -1.314   5.048  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -8.802  -0.960   3.914  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -9.099  -2.324   5.652  1.00  2.02           N  
ATOM    720  H   GLN A 160      -8.450   2.866   7.335  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -6.771   0.713   8.296  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -8.789   0.040   7.330  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -8.578   1.169   6.017  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -6.726  -0.119   5.191  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -6.951  -1.284   6.503  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -8.829  -2.542   6.569  1.00  2.56           H  
ATOM    727 HE22 GLN A 160      -9.800  -2.807   5.165  1.00  2.37           H  
ATOM    728  N   GLN A 161      -4.867   2.123   7.440  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -3.736   2.847   6.930  1.00  0.34           C  
ATOM    730  C   GLN A 161      -2.437   2.145   7.318  1.00  0.39           C  
ATOM    731  O   GLN A 161      -2.236   1.725   8.460  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -3.806   4.294   7.420  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -2.465   5.017   7.440  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -2.557   6.410   8.028  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -2.437   6.593   9.238  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -2.752   7.404   7.178  1.00  1.46           N  
ATOM    737  H   GLN A 161      -4.839   1.804   8.349  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -3.811   2.846   5.851  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -4.480   4.836   6.753  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.217   4.304   8.420  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -1.770   4.440   8.031  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -2.099   5.092   6.428  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -2.825   7.193   6.223  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -2.812   8.317   7.534  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.580   2.037   6.328  1.00  0.39           N  
ATOM    746  CA  TRP A 162      -0.424   1.163   6.320  1.00  0.47           C  
ATOM    747  C   TRP A 162       0.685   1.929   5.659  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.461   3.040   5.220  1.00  0.47           O  
ATOM    749  CB  TRP A 162      -0.724  -0.120   5.553  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -2.143  -0.620   5.780  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -3.301  -0.152   5.190  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -2.561  -1.657   6.683  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -4.389  -0.817   5.694  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -3.964  -1.753   6.595  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -1.890  -2.512   7.555  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -4.701  -2.667   7.348  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -2.621  -3.420   8.300  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -4.014  -3.490   8.191  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.726   2.597   5.527  1.00  0.36           H  
ATOM    760  HA  TRP A 162      -0.139   0.926   7.324  1.00  0.52           H  
ATOM    761  HB2 TRP A 162      -0.571   0.068   4.497  1.00  0.50           H  
ATOM    762  HB3 TRP A 162      -0.035  -0.880   5.880  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -3.341   0.657   4.446  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -5.325  -0.651   5.444  1.00  0.49           H  
ATOM    765  HE3 TRP A 162      -0.815  -2.475   7.655  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -5.775  -2.734   7.273  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -2.113  -4.088   8.981  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -4.544  -4.215   8.793  1.00  0.74           H  
ATOM    769  N   GLY A 163       1.879   1.418   5.664  1.00  0.58           N  
ATOM    770  CA  GLY A 163       2.937   2.150   5.035  1.00  0.63           C  
ATOM    771  C   GLY A 163       4.253   1.421   5.070  1.00  0.62           C  
ATOM    772  O   GLY A 163       4.303   0.206   5.243  1.00  0.63           O  
ATOM    773  H   GLY A 163       2.034   0.535   6.036  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       2.653   2.331   4.008  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       3.050   3.100   5.537  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.312   2.170   4.896  1.00  0.66           N  
ATOM    777  CA  GLY A 164       6.644   1.625   4.983  1.00  0.66           C  
ATOM    778  C   GLY A 164       7.655   2.711   5.215  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.369   3.884   4.997  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.186   3.127   4.721  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       6.689   0.935   5.813  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       6.882   1.106   4.066  1.00  0.72           H  
ATOM    783  N   VAL A 165       8.825   2.333   5.676  1.00  0.61           N  
ATOM    784  CA  VAL A 165       9.823   3.288   6.028  1.00  0.59           C  
ATOM    785  C   VAL A 165      11.172   2.810   5.503  1.00  0.60           C  
ATOM    786  O   VAL A 165      11.525   1.634   5.625  1.00  0.78           O  
ATOM    787  CB  VAL A 165       9.843   3.535   7.558  1.00  0.73           C  
ATOM    788  CG1 VAL A 165      10.562   2.419   8.305  1.00  0.96           C  
ATOM    789  CG2 VAL A 165      10.458   4.889   7.877  1.00  0.88           C  
ATOM    790  H   VAL A 165       9.036   1.390   5.758  1.00  0.65           H  
ATOM    791  HA  VAL A 165       9.560   4.217   5.534  1.00  0.59           H  
ATOM    792  HB  VAL A 165       8.807   3.543   7.900  1.00  0.83           H  
ATOM    793 HG11 VAL A 165      10.566   2.636   9.362  1.00  1.46           H  
ATOM    794 HG12 VAL A 165      11.580   2.344   7.948  1.00  1.33           H  
ATOM    795 HG13 VAL A 165      10.052   1.483   8.132  1.00  1.42           H  
ATOM    796 HG21 VAL A 165      11.478   4.914   7.522  1.00  1.44           H  
ATOM    797 HG22 VAL A 165      10.444   5.052   8.945  1.00  1.28           H  
ATOM    798 HG23 VAL A 165       9.889   5.666   7.387  1.00  1.36           H  
ATOM    799  N   PHE A 166      11.873   3.705   4.861  1.00  0.55           N  
ATOM    800  CA  PHE A 166      13.124   3.423   4.227  1.00  0.61           C  
ATOM    801  C   PHE A 166      14.151   4.418   4.725  1.00  0.61           C  
ATOM    802  O   PHE A 166      13.815   5.464   5.279  1.00  0.84           O  
ATOM    803  CB  PHE A 166      12.943   3.547   2.715  1.00  1.00           C  
ATOM    804  CG  PHE A 166      11.865   2.658   2.170  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      12.077   1.294   2.051  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      10.652   3.183   1.764  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      11.097   0.471   1.536  1.00  2.71           C  
ATOM    808  CE2 PHE A 166       9.668   2.363   1.249  1.00  2.96           C  
ATOM    809  CZ  PHE A 166       9.850   1.022   1.192  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.549   4.612   4.819  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.429   2.419   4.480  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      12.664   4.566   2.485  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      13.870   3.301   2.219  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      13.020   0.875   2.368  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      10.476   4.245   1.852  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      11.275  -0.590   1.448  1.00  2.97           H  
ATOM    817  HE2 PHE A 166       8.723   2.784   0.937  1.00  3.44           H  
ATOM    818  HZ  PHE A 166       9.065   0.384   0.812  1.00  3.81           H  
ATOM    819  N   TYR A 167      15.395   4.086   4.562  1.00  0.74           N  
ATOM    820  CA  TYR A 167      16.464   4.988   4.939  1.00  1.06           C  
ATOM    821  C   TYR A 167      16.969   5.754   3.751  1.00  0.98           C  
ATOM    822  O   TYR A 167      17.699   6.731   3.902  1.00  1.22           O  
ATOM    823  CB  TYR A 167      17.612   4.252   5.631  1.00  1.45           C  
ATOM    824  CG  TYR A 167      18.411   3.334   4.726  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      17.836   2.182   4.201  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      19.729   3.616   4.393  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      18.554   1.339   3.375  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      20.453   2.778   3.567  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      19.893   1.659   3.072  1.00  4.19           C  
ATOM    830  OH  TYR A 167      20.580   0.804   2.238  1.00  5.30           O  
ATOM    831  H   TYR A 167      15.602   3.211   4.189  1.00  0.80           H  
ATOM    832  HA  TYR A 167      16.053   5.706   5.611  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      18.293   4.984   6.037  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      17.212   3.655   6.439  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      16.812   1.948   4.451  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      20.192   4.506   4.795  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      18.089   0.450   2.977  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      21.476   3.017   3.320  1.00  4.57           H  
ATOM    839  HH  TYR A 167      21.393   0.529   2.697  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.583   5.325   2.569  1.00  0.72           N  
ATOM    841  CA  ALA A 168      17.226   5.821   1.394  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.406   5.609   0.147  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.408   4.885   0.131  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.585   5.157   1.235  1.00  1.03           C  
ATOM    845  H   ALA A 168      15.815   4.725   2.483  1.00  0.57           H  
ATOM    846  HA  ALA A 168      17.393   6.879   1.527  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      18.452   4.152   0.863  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      19.077   5.121   2.195  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      19.187   5.724   0.539  1.00  1.19           H  
ATOM    850  N   GLU A 169      16.874   6.306  -0.862  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.569   6.099  -2.300  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.132   6.337  -2.698  1.00  0.54           C  
ATOM    853  O   GLU A 169      14.830   7.317  -3.374  1.00  0.78           O  
ATOM    854  CB  GLU A 169      17.005   4.711  -2.836  1.00  1.19           C  
ATOM    855  CG  GLU A 169      17.121   3.592  -1.812  1.00  1.40           C  
ATOM    856  CD  GLU A 169      17.845   2.374  -2.347  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      19.095   2.365  -2.344  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      17.171   1.417  -2.782  1.00  2.02           O  
ATOM    859  H   GLU A 169      17.462   7.043  -0.614  1.00  0.67           H  
ATOM    860  HA  GLU A 169      17.152   6.831  -2.823  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      16.278   4.396  -3.571  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      17.947   4.819  -3.327  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      17.655   3.967  -0.948  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      16.126   3.297  -1.511  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.285   5.449  -2.240  1.00  0.56           N  
ATOM    866  CA  ILE A 170      12.974   5.184  -2.831  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.236   6.429  -3.359  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.527   7.114  -2.651  1.00  0.65           O  
ATOM    869  CB  ILE A 170      12.098   4.364  -1.842  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.299   2.875  -2.079  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      10.624   4.699  -1.921  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      13.477   2.309  -1.339  1.00  1.07           C  
ATOM    873  H   ILE A 170      14.548   4.956  -1.431  1.00  0.83           H  
ATOM    874  HA  ILE A 170      13.159   4.542  -3.681  1.00  0.71           H  
ATOM    875  HB  ILE A 170      12.429   4.595  -0.842  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      11.416   2.348  -1.757  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      12.452   2.700  -3.133  1.00  1.67           H  
ATOM    878 HG21 ILE A 170      10.044   3.885  -1.512  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.351   4.863  -2.947  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      10.431   5.598  -1.353  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      13.526   1.241  -1.492  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      13.353   2.521  -0.295  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      14.386   2.769  -1.698  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.438   6.729  -4.627  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.557   7.658  -5.328  1.00  0.79           C  
ATOM    886  C   LYS A 171      11.053   6.987  -6.579  1.00  0.84           C  
ATOM    887  O   LYS A 171      10.159   7.474  -7.269  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.321   8.916  -5.715  1.00  1.11           C  
ATOM    889  CG  LYS A 171      13.797   8.653  -5.911  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.572   9.923  -6.221  1.00  1.48           C  
ATOM    891  CE  LYS A 171      16.069   9.688  -6.126  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      16.459   9.198  -4.779  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.208   6.334  -5.098  1.00  0.77           H  
ATOM    894  HA  LYS A 171      10.729   7.908  -4.683  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      11.919   9.286  -6.647  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      12.200   9.662  -4.944  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.184   8.219  -5.002  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      13.923   7.948  -6.726  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      14.330  10.248  -7.221  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      14.291  10.687  -5.511  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      16.355   8.953  -6.863  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      16.582  10.617  -6.325  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      17.481   8.988  -4.753  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      15.934   8.330  -4.544  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      16.249   9.921  -4.058  1.00  3.15           H  
ATOM    906  N   SER A 172      11.643   5.853  -6.843  1.00  0.92           N  
ATOM    907  CA  SER A 172      11.142   4.909  -7.791  1.00  1.13           C  
ATOM    908  C   SER A 172       9.964   4.146  -7.204  1.00  1.05           C  
ATOM    909  O   SER A 172       8.972   3.882  -7.871  1.00  1.12           O  
ATOM    910  CB  SER A 172      12.297   4.031  -8.211  1.00  1.45           C  
ATOM    911  OG  SER A 172      11.867   2.838  -8.847  1.00  1.86           O  
ATOM    912  H   SER A 172      12.479   5.640  -6.371  1.00  0.92           H  
ATOM    913  HA  SER A 172      10.797   5.464  -8.652  1.00  1.25           H  
ATOM    914  HB2 SER A 172      12.876   4.608  -8.902  1.00  1.71           H  
ATOM    915  HB3 SER A 172      12.912   3.791  -7.341  1.00  1.32           H  
ATOM    916  HG  SER A 172      11.914   2.105  -8.209  1.00  2.08           H  
ATOM    917  N   SER A 173      10.105   3.785  -5.939  1.00  1.00           N  
ATOM    918  CA  SER A 173       9.015   3.230  -5.163  1.00  1.09           C  
ATOM    919  C   SER A 173       8.086   4.348  -4.724  1.00  0.94           C  
ATOM    920  O   SER A 173       7.001   4.105  -4.221  1.00  1.14           O  
ATOM    921  CB  SER A 173       9.531   2.429  -3.974  1.00  1.24           C  
ATOM    922  OG  SER A 173      10.190   1.249  -4.403  1.00  1.47           O  
ATOM    923  H   SER A 173      10.966   3.908  -5.514  1.00  0.97           H  
ATOM    924  HA  SER A 173       8.461   2.567  -5.813  1.00  1.26           H  
ATOM    925  HB2 SER A 173      10.231   3.031  -3.414  1.00  1.10           H  
ATOM    926  HB3 SER A 173       8.703   2.159  -3.339  1.00  1.41           H  
ATOM    927  HG  SER A 173       9.531   0.605  -4.705  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.506   5.588  -4.968  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.633   6.726  -4.739  1.00  0.85           C  
ATOM    930  C   CYS A 174       6.635   6.745  -5.849  1.00  0.73           C  
ATOM    931  O   CYS A 174       5.613   7.427  -5.787  1.00  0.88           O  
ATOM    932  CB  CYS A 174       8.381   8.046  -4.793  1.00  1.09           C  
ATOM    933  SG  CYS A 174       9.126   8.578  -3.244  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.413   5.733  -5.306  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.143   6.612  -3.791  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.170   7.959  -5.528  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       7.695   8.815  -5.111  1.00  1.56           H  
ATOM    938  HG  CYS A 174      10.066   7.699  -2.904  1.00  1.96           H  
ATOM    939  N   ALA A 175       6.953   5.986  -6.875  1.00  0.63           N  
ATOM    940  CA  ALA A 175       6.042   5.815  -7.943  1.00  0.66           C  
ATOM    941  C   ALA A 175       4.964   4.841  -7.484  1.00  0.59           C  
ATOM    942  O   ALA A 175       5.267   3.704  -7.148  1.00  0.65           O  
ATOM    943  CB  ALA A 175       6.764   5.310  -9.175  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.812   5.525  -6.886  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.640   6.766  -8.146  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       6.103   4.679  -9.752  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.634   4.748  -8.863  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       7.078   6.150  -9.778  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.725   5.294  -7.427  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.638   4.469  -6.921  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.370   4.664  -7.720  1.00  0.53           C  
ATOM    952  O   LYS A 176       1.054   5.777  -8.142  1.00  0.66           O  
ATOM    953  CB  LYS A 176       2.356   4.766  -5.451  1.00  0.83           C  
ATOM    954  CG  LYS A 176       2.990   6.053  -4.956  1.00  0.84           C  
ATOM    955  CD  LYS A 176       2.023   6.862  -4.114  1.00  1.59           C  
ATOM    956  CE  LYS A 176       2.539   8.273  -3.880  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       2.777   8.990  -5.161  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.528   6.197  -7.750  1.00  0.68           H  
ATOM    959  HA  LYS A 176       2.945   3.442  -7.008  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       1.288   4.842  -5.317  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       2.723   3.946  -4.862  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       3.861   5.814  -4.356  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       3.290   6.637  -5.812  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       1.076   6.915  -4.628  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       1.894   6.371  -3.161  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       1.808   8.820  -3.301  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       3.466   8.219  -3.330  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       1.897   9.026  -5.722  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176       3.509   8.503  -5.717  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176       3.092   9.967  -4.974  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.648   3.585  -7.932  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.671   3.679  -8.539  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.708   2.990  -7.691  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.457   1.924  -7.146  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.722   3.104  -9.967  1.00  0.49           C  
ATOM    976  CG1 VAL A 177      -2.089   3.350 -10.582  1.00  0.68           C  
ATOM    977  CG2 VAL A 177       0.372   3.698 -10.841  1.00  0.77           C  
ATOM    978  H   VAL A 177       0.999   2.709  -7.647  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -0.936   4.709  -8.576  1.00  0.48           H  
ATOM    980  HB  VAL A 177      -0.570   2.037  -9.903  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -2.156   4.376 -10.911  1.00  0.88           H  
ATOM    982 HG12 VAL A 177      -2.850   3.165  -9.833  1.00  0.96           H  
ATOM    983 HG13 VAL A 177      -2.234   2.686 -11.421  1.00  0.73           H  
ATOM    984 HG21 VAL A 177       0.303   3.282 -11.836  1.00  1.36           H  
ATOM    985 HG22 VAL A 177       1.338   3.464 -10.420  1.00  1.32           H  
ATOM    986 HG23 VAL A 177       0.251   4.770 -10.891  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.870   3.605  -7.573  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -3.956   2.974  -6.881  1.00  0.37           C  
ATOM    989  C   GLN A 178      -5.241   2.998  -7.685  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.521   3.932  -8.433  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -4.130   3.552  -5.480  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.493   3.308  -4.858  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -6.430   4.483  -5.049  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -5.984   5.622  -5.169  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -7.726   4.223  -5.050  1.00  2.30           N  
ATOM    996  H   GLN A 178      -2.996   4.499  -7.960  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.674   1.937  -6.771  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.399   3.085  -4.843  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -3.950   4.617  -5.513  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -5.931   2.428  -5.322  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -5.367   3.132  -3.799  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -8.016   3.295  -4.930  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -8.346   4.978  -5.146  1.00  3.01           H  
ATOM   1004  N   THR A 179      -5.981   1.917  -7.548  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -7.233   1.731  -8.238  1.00  0.32           C  
ATOM   1006  C   THR A 179      -8.408   1.922  -7.294  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.421   1.357  -6.201  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -7.308   0.306  -8.811  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -6.102   0.007  -9.527  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -8.506   0.147  -9.738  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.658   1.203  -6.960  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -7.297   2.440  -9.050  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -7.415  -0.390  -7.980  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -5.810   0.801 -10.004  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -9.413   0.368  -9.194  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -8.545  -0.867 -10.105  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -8.411   0.828 -10.571  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -9.364   2.739  -7.700  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.666   2.747  -7.078  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.704   2.659  -8.180  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -11.443   3.081  -9.308  1.00  0.64           O  
ATOM   1022  CB  ARG A 180     -10.890   3.999  -6.232  1.00  0.60           C  
ATOM   1023  CG  ARG A 180     -11.273   5.236  -7.029  1.00  0.95           C  
ATOM   1024  CD  ARG A 180     -10.121   6.208  -7.178  1.00  1.44           C  
ATOM   1025  NE  ARG A 180      -9.261   5.905  -8.321  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180      -7.989   6.288  -8.403  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180      -7.401   6.876  -7.368  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180      -7.300   6.060  -9.514  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -9.189   3.365  -8.432  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.747   1.865  -6.452  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -11.680   3.798  -5.525  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -9.983   4.215  -5.689  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180     -11.594   4.929  -8.012  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180     -12.083   5.728  -6.528  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180     -10.525   7.202  -7.303  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180      -9.527   6.178  -6.276  1.00  2.04           H  
ATOM   1037  HE  ARG A 180      -9.669   5.433  -9.085  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180      -7.912   7.028  -6.511  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180      -6.442   7.181  -7.432  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180      -7.734   5.599 -10.292  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180      -6.335   6.353  -9.584  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.864   2.115  -7.860  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.879   1.833  -8.868  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -15.095   1.210  -8.216  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -16.205   1.275  -8.737  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.324   0.856  -9.908  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -13.046  -0.526  -9.335  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -12.150  -1.342 -10.253  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -11.806  -2.685  -9.636  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -11.013  -3.534 -10.560  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -13.050   1.915  -6.920  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -14.158   2.757  -9.350  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -14.038   0.757 -10.711  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.400   1.252 -10.303  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -12.573  -0.419  -8.366  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -13.986  -1.046  -9.216  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -12.664  -1.506 -11.188  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -11.238  -0.795 -10.432  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -11.234  -2.518  -8.735  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -12.723  -3.198  -9.389  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -10.648  -4.371 -10.056  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -10.206  -3.000 -10.947  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -11.610  -3.862 -11.350  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.862   0.599  -7.070  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -15.884  -0.173  -6.427  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -15.505  -0.553  -5.022  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -15.383   0.298  -4.147  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -13.981   0.673  -6.655  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.805   0.392  -6.411  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -16.027  -1.078  -6.998  1.00  0.82           H  
ATOM   1071  N   SER A 183     -15.296  -1.837  -4.827  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -14.954  -2.378  -3.524  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.465  -2.709  -3.441  1.00  0.66           C  
ATOM   1074  O   SER A 183     -13.036  -3.428  -2.544  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -15.782  -3.632  -3.248  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -17.170  -3.373  -3.384  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.377  -2.451  -5.595  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -15.189  -1.630  -2.781  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -15.503  -4.404  -3.949  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -15.589  -3.974  -2.242  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -17.623  -4.188  -3.645  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.683  -2.209  -4.389  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -11.271  -2.565  -4.455  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.379  -1.326  -4.553  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.520  -0.511  -5.468  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -11.031  -3.511  -5.643  1.00  0.68           C  
ATOM   1087  CG  LEU A 184      -9.607  -4.064  -5.782  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184      -9.645  -5.481  -6.335  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184      -8.773  -3.177  -6.694  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -13.054  -1.579  -5.039  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -11.027  -3.089  -3.544  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184     -11.708  -4.347  -5.547  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -11.275  -2.979  -6.550  1.00  1.44           H  
ATOM   1094  HG  LEU A 184      -9.136  -4.092  -4.810  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184      -8.641  -5.877  -6.384  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184     -10.075  -5.469  -7.324  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184     -10.246  -6.103  -5.688  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184      -7.771  -3.573  -6.765  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184      -8.736  -2.178  -6.288  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184      -9.221  -3.150  -7.677  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.468  -1.207  -3.587  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.460  -0.147  -3.550  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -7.098  -0.787  -3.706  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -6.678  -1.549  -2.860  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -8.499   0.614  -2.218  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -9.687   1.565  -1.996  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185     -11.023   0.879  -2.192  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185      -9.618   2.162  -0.604  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.476  -1.861  -2.862  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.639   0.534  -4.371  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -8.482  -0.112  -1.416  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -7.594   1.200  -2.152  1.00  0.47           H  
ATOM   1113  HG  LEU A 185      -9.629   2.373  -2.703  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185     -11.820   1.576  -1.981  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185     -11.093   0.040  -1.523  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185     -11.104   0.534  -3.212  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185      -9.671   1.370   0.131  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185     -10.447   2.840  -0.463  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185      -8.689   2.698  -0.486  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.410  -0.458  -4.771  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -5.265  -1.239  -5.221  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -4.011  -0.392  -5.368  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -3.995   0.465  -6.211  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -5.657  -1.765  -6.581  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -4.609  -2.542  -7.322  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -4.437  -2.437  -8.686  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -3.717  -3.474  -6.905  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -3.488  -3.265  -9.073  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -3.033  -3.909  -8.015  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.668   0.343  -5.269  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -5.097  -2.064  -4.549  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -6.526  -2.396  -6.477  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -5.915  -0.896  -7.170  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -4.941  -1.840  -9.287  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -3.567  -3.808  -5.887  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -3.139  -3.395 -10.088  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -2.444  -4.704  -8.049  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -2.948  -0.672  -4.635  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.713   0.042  -4.820  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.746  -0.849  -5.544  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.466  -1.956  -5.064  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -1.086   0.416  -3.484  1.00  0.43           C  
ATOM   1143  CG  LEU A 187       0.031   1.460  -3.553  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187      -0.519   2.795  -4.024  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187       0.709   1.604  -2.199  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -2.978  -1.363  -3.973  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -1.908   0.927  -5.400  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -1.861   0.782  -2.828  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.666  -0.491  -3.061  1.00  0.43           H  
ATOM   1150  HG  LEU A 187       0.774   1.135  -4.268  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187      -1.233   3.166  -3.305  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187      -1.004   2.663  -4.979  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187       0.293   3.502  -4.127  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187       1.503   2.334  -2.268  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187       1.119   0.651  -1.900  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187      -0.016   1.929  -1.466  1.00  1.63           H  
ATOM   1157  N   THR A 188      -0.293  -0.386  -6.700  1.00  0.39           N  
ATOM   1158  CA  THR A 188       0.813  -0.994  -7.396  1.00  0.44           C  
ATOM   1159  C   THR A 188       2.090  -0.282  -6.997  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.293   0.890  -7.327  1.00  0.55           O  
ATOM   1161  CB  THR A 188       0.628  -0.901  -8.920  1.00  0.51           C  
ATOM   1162  OG1 THR A 188       0.177   0.406  -9.282  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.371  -1.930  -9.410  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.723   0.408  -7.098  1.00  0.41           H  
ATOM   1165  HA  THR A 188       0.872  -2.035  -7.111  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.582  -1.080  -9.394  1.00  0.59           H  
ATOM   1167  HG1 THR A 188       0.851   0.830  -9.830  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -1.322  -1.766  -8.922  1.00  0.52           H  
ATOM   1169 HG22 THR A 188      -0.010  -2.921  -9.177  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.494  -1.832 -10.478  1.00  0.53           H  
ATOM   1171  N   LEU A 189       2.925  -0.978  -6.257  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.128  -0.394  -5.732  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.366  -1.089  -6.288  1.00  0.61           C  
ATOM   1174  O   LEU A 189       5.611  -2.243  -5.973  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.075  -0.457  -4.207  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       5.389  -0.164  -3.493  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       6.003   1.095  -4.059  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       5.139   0.008  -2.015  1.00  1.21           C  
ATOM   1179  H   LEU A 189       2.727  -1.916  -6.050  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       4.151   0.643  -6.026  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.346   0.268  -3.874  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       3.727  -1.440  -3.916  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       6.077  -0.989  -3.640  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       6.347   1.728  -3.253  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       5.251   1.611  -4.637  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       6.834   0.836  -4.697  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       4.945  -0.955  -1.566  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       4.277   0.643  -1.886  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       6.002   0.462  -1.548  1.00  1.41           H  
ATOM   1190  N   PRO A 190       6.155  -0.394  -7.122  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       7.431  -0.914  -7.627  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.346  -1.361  -6.488  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.297  -0.817  -5.382  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       8.037   0.288  -8.353  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       6.866   1.110  -8.761  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       5.847   0.935  -7.672  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       7.286  -1.729  -8.319  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       8.687   0.830  -7.680  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       8.599  -0.051  -9.211  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       7.155   2.147  -8.842  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       6.475   0.753  -9.701  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       5.965   1.701  -6.920  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       4.848   0.960  -8.084  1.00  0.80           H  
ATOM   1204  N   LYS A 191       9.196  -2.337  -6.785  1.00  1.06           N  
ATOM   1205  CA  LYS A 191       9.961  -3.041  -5.765  1.00  1.32           C  
ATOM   1206  C   LYS A 191      10.797  -2.099  -4.916  1.00  1.50           C  
ATOM   1207  O   LYS A 191      11.591  -1.305  -5.419  1.00  1.61           O  
ATOM   1208  CB  LYS A 191      10.854  -4.095  -6.421  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      11.617  -3.590  -7.636  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      12.386  -4.711  -8.317  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      12.852  -4.300  -9.705  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      11.704  -3.958 -10.588  1.00  3.64           N  
ATOM   1213  H   LYS A 191       9.314  -2.591  -7.727  1.00  1.08           H  
ATOM   1214  HA  LYS A 191       9.255  -3.544  -5.122  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191      11.571  -4.443  -5.693  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191      10.237  -4.926  -6.730  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      10.916  -3.168  -8.342  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      12.314  -2.827  -7.320  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191      13.248  -4.960  -7.717  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191      11.743  -5.575  -8.404  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      13.497  -3.438  -9.616  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      13.402  -5.118 -10.146  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191      11.161  -3.165 -10.185  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      11.069  -4.779 -10.690  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      12.045  -3.684 -11.537  1.00  3.97           H  
ATOM   1226  N   LYS A 192      10.598  -2.216  -3.611  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      11.307  -1.409  -2.634  1.00  2.06           C  
ATOM   1228  C   LYS A 192      12.697  -1.989  -2.435  1.00  2.14           C  
ATOM   1229  O   LYS A 192      13.696  -1.449  -2.909  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      10.552  -1.423  -1.298  1.00  2.43           C  
ATOM   1231  CG  LYS A 192       9.043  -1.565  -1.453  1.00  2.74           C  
ATOM   1232  CD  LYS A 192       8.341  -1.777  -0.116  1.00  3.41           C  
ATOM   1233  CE  LYS A 192       8.771  -3.082   0.541  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192       8.001  -3.366   1.783  1.00  4.71           N  
ATOM   1235  H   LYS A 192       9.946  -2.872  -3.295  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      11.382  -0.397  -3.005  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      10.910  -2.249  -0.703  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192      10.752  -0.500  -0.775  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192       8.650  -0.672  -1.914  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192       8.846  -2.415  -2.088  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192       8.585  -0.956   0.541  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192       7.274  -1.803  -0.282  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192       8.619  -3.889  -0.159  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192       9.822  -3.014   0.786  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192       8.316  -4.268   2.199  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192       6.986  -3.435   1.568  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192       8.145  -2.608   2.478  1.00  5.05           H  
ATOM   1248  N   VAL A 193      12.733  -3.102  -1.723  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      13.949  -3.876  -1.541  1.00  2.30           C  
ATOM   1250  C   VAL A 193      13.665  -5.346  -1.801  1.00  2.34           C  
ATOM   1251  O   VAL A 193      13.068  -6.037  -0.973  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      14.569  -3.681  -0.134  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      15.299  -2.347  -0.053  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      13.505  -3.763   0.954  1.00  2.95           C  
ATOM   1255  H   VAL A 193      11.904  -3.427  -1.319  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      14.660  -3.543  -2.279  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      15.288  -4.470   0.033  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      14.593  -1.542  -0.190  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      16.052  -2.302  -0.826  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      15.771  -2.253   0.914  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      12.757  -3.003   0.783  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      13.965  -3.605   1.918  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      13.042  -4.738   0.931  1.00  3.38           H  
ATOM   1264  N   PRO A 194      14.048  -5.829  -2.984  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      13.795  -7.204  -3.383  1.00  2.88           C  
ATOM   1266  C   PRO A 194      14.735  -8.191  -2.699  1.00  3.13           C  
ATOM   1267  O   PRO A 194      15.905  -7.887  -2.488  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      14.034  -7.179  -4.888  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      15.069  -6.134  -5.059  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      14.752  -5.075  -4.037  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      12.784  -7.475  -3.184  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      14.383  -8.148  -5.219  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      13.120  -6.920  -5.400  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      16.038  -6.559  -4.865  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      15.023  -5.724  -6.057  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      15.660  -4.634  -3.653  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      14.111  -4.317  -4.461  1.00  2.73           H  
ATOM   1278  N   MET A 195      14.179  -9.345  -2.317  1.00  3.35           N  
ATOM   1279  CA  MET A 195      14.924 -10.469  -1.717  1.00  3.77           C  
ATOM   1280  C   MET A 195      15.492 -10.084  -0.354  1.00  3.52           C  
ATOM   1281  O   MET A 195      16.331 -10.780   0.218  1.00  3.93           O  
ATOM   1282  CB  MET A 195      16.032 -10.993  -2.657  1.00  4.38           C  
ATOM   1283  CG  MET A 195      17.378 -10.287  -2.539  1.00  4.43           C  
ATOM   1284  SD  MET A 195      18.505 -10.718  -3.883  1.00  5.16           S  
ATOM   1285  CE  MET A 195      17.578 -10.126  -5.298  1.00  5.60           C  
ATOM   1286  H   MET A 195      13.213  -9.440  -2.424  1.00  3.31           H  
ATOM   1287  HA  MET A 195      14.209 -11.266  -1.560  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      16.189 -12.040  -2.449  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      15.689 -10.893  -3.677  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      17.212  -9.217  -2.550  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      17.836 -10.567  -1.602  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      18.135 -10.323  -6.201  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      17.412  -9.064  -5.201  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      16.625 -10.635  -5.344  1.00  5.85           H  
ATOM   1295  N   LEU A 196      14.989  -8.984   0.168  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      15.403  -8.459   1.446  1.00  2.89           C  
ATOM   1297  C   LEU A 196      14.254  -8.560   2.421  1.00  2.64           C  
ATOM   1298  O   LEU A 196      13.105  -8.314   2.064  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      15.851  -7.019   1.324  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      17.363  -6.791   1.206  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      17.911  -7.390  -0.080  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      17.683  -5.306   1.283  1.00  3.80           C  
ATOM   1303  H   LEU A 196      14.283  -8.518  -0.314  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      16.224  -9.056   1.802  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      15.380  -6.607   0.448  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      15.493  -6.497   2.197  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      17.858  -7.280   2.034  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      17.427  -6.927  -0.928  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      17.720  -8.452  -0.092  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      18.976  -7.215  -0.134  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      18.748  -5.162   1.179  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      17.357  -4.917   2.236  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      17.169  -4.786   0.487  1.00  4.21           H  
ATOM   1314  N   THR A 197      14.560  -8.937   3.634  1.00  2.86           N  
ATOM   1315  CA  THR A 197      13.540  -9.272   4.597  1.00  2.73           C  
ATOM   1316  C   THR A 197      13.122  -8.059   5.419  1.00  2.44           C  
ATOM   1317  O   THR A 197      13.928  -7.454   6.130  1.00  2.80           O  
ATOM   1318  CB  THR A 197      14.058 -10.414   5.468  1.00  3.34           C  
ATOM   1319  OG1 THR A 197      15.133  -9.961   6.304  1.00  3.71           O  
ATOM   1320  CG2 THR A 197      14.561 -11.496   4.536  1.00  3.84           C  
ATOM   1321  H   THR A 197      15.507  -8.985   3.900  1.00  3.22           H  
ATOM   1322  HA  THR A 197      12.681  -9.634   4.051  1.00  2.65           H  
ATOM   1323  HB  THR A 197      13.256 -10.808   6.072  1.00  3.32           H  
ATOM   1324  HG1 THR A 197      14.924  -9.078   6.638  1.00  3.74           H  
ATOM   1325 HG21 THR A 197      14.910 -11.019   3.612  1.00  3.69           H  
ATOM   1326 HG22 THR A 197      13.759 -12.185   4.310  1.00  3.94           H  
ATOM   1327 HG23 THR A 197      15.378 -12.027   5.002  1.00  4.35           H  
ATOM   1328  N   TRP A 198      11.856  -7.703   5.289  1.00  2.12           N  
ATOM   1329  CA  TRP A 198      11.327  -6.484   5.872  1.00  2.18           C  
ATOM   1330  C   TRP A 198      10.908  -6.721   7.316  1.00  2.10           C  
ATOM   1331  O   TRP A 198      10.498  -7.820   7.686  1.00  1.86           O  
ATOM   1332  CB  TRP A 198      10.132  -6.012   5.039  1.00  2.35           C  
ATOM   1333  CG  TRP A 198      10.273  -6.381   3.594  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198      10.930  -5.683   2.623  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198       9.776  -7.568   2.969  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198      10.865  -6.362   1.431  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198      10.165  -7.523   1.621  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198       9.039  -8.667   3.422  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198       9.845  -8.532   0.720  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198       8.723  -9.670   2.525  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198       9.127  -9.597   1.187  1.00  4.04           C  
ATOM   1342  H   TRP A 198      11.248  -8.285   4.780  1.00  2.11           H  
ATOM   1343  HA  TRP A 198      12.100  -5.732   5.846  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       9.229  -6.467   5.418  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198      10.052  -4.937   5.108  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198      11.422  -4.736   2.783  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198      11.265  -6.070   0.582  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       8.718  -8.742   4.452  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198      10.153  -8.491  -0.311  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198       8.155 -10.527   2.854  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198       8.857 -10.402   0.521  1.00  4.68           H  
ATOM   1352  N   PRO A 199      11.021  -5.671   8.146  1.00  2.57           N  
ATOM   1353  CA  PRO A 199      10.701  -5.735   9.575  1.00  2.78           C  
ATOM   1354  C   PRO A 199       9.230  -6.043   9.821  1.00  2.32           C  
ATOM   1355  O   PRO A 199       8.869  -6.623  10.843  1.00  2.35           O  
ATOM   1356  CB  PRO A 199      11.039  -4.329  10.091  1.00  3.36           C  
ATOM   1357  CG  PRO A 199      11.924  -3.734   9.049  1.00  3.70           C  
ATOM   1358  CD  PRO A 199      11.478  -4.331   7.751  1.00  3.21           C  
ATOM   1359  HA  PRO A 199      11.312  -6.467  10.086  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199      10.129  -3.759  10.207  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199      11.546  -4.403  11.042  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199      11.801  -2.661   9.028  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199      12.951  -3.993   9.248  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199      10.667  -3.755   7.331  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199      12.300  -4.393   7.055  1.00  3.56           H  
ATOM   1366  N   SER A 200       8.389  -5.632   8.877  1.00  1.98           N  
ATOM   1367  CA  SER A 200       6.969  -5.875   8.928  1.00  1.64           C  
ATOM   1368  C   SER A 200       6.402  -5.731   7.525  1.00  1.46           C  
ATOM   1369  O   SER A 200       7.102  -5.278   6.614  1.00  1.48           O  
ATOM   1370  CB  SER A 200       6.270  -4.898   9.885  1.00  1.61           C  
ATOM   1371  OG  SER A 200       6.748  -5.040  11.214  1.00  2.22           O  
ATOM   1372  H   SER A 200       8.740  -5.167   8.097  1.00  2.04           H  
ATOM   1373  HA  SER A 200       6.813  -6.887   9.271  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       6.453  -3.885   9.559  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       5.207  -5.091   9.876  1.00  1.72           H  
ATOM   1376  HG  SER A 200       7.433  -5.726  11.235  1.00  2.71           H  
ATOM   1377  N   LEU A 201       5.161  -6.131   7.352  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       4.461  -5.959   6.078  1.00  1.53           C  
ATOM   1379  C   LEU A 201       4.428  -4.497   5.706  1.00  1.27           C  
ATOM   1380  O   LEU A 201       4.825  -4.071   4.616  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       3.008  -6.406   6.249  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       2.173  -6.391   4.974  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       3.002  -6.881   3.807  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       0.932  -7.247   5.151  1.00  3.06           C  
ATOM   1385  H   LEU A 201       4.712  -6.567   8.094  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       4.945  -6.540   5.310  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       2.996  -7.403   6.663  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       2.536  -5.716   6.961  1.00  2.12           H  
ATOM   1389  HG  LEU A 201       1.860  -5.378   4.765  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       3.214  -7.932   3.927  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       3.930  -6.324   3.793  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       2.464  -6.718   2.884  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201       0.268  -6.776   5.860  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201       1.221  -8.218   5.523  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201       0.430  -7.357   4.202  1.00  3.55           H  
ATOM   1396  N   LEU A 202       3.982  -3.755   6.676  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       3.918  -2.334   6.632  1.00  1.12           C  
ATOM   1398  C   LEU A 202       4.813  -1.815   7.750  1.00  1.18           C  
ATOM   1399  O   LEU A 202       4.698  -2.248   8.895  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       2.459  -1.929   6.826  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       1.888  -2.306   8.186  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202       1.018  -1.185   8.651  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       1.116  -3.615   8.119  1.00  3.24           C  
ATOM   1404  H   LEU A 202       3.646  -4.203   7.470  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       4.273  -1.985   5.680  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       2.349  -0.856   6.683  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       1.872  -2.430   6.071  1.00  1.30           H  
ATOM   1408  HG  LEU A 202       2.697  -2.420   8.893  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202       0.041  -1.268   8.197  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202       1.487  -0.277   8.328  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202       0.935  -1.200   9.727  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       0.736  -3.861   9.100  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202       1.771  -4.402   7.779  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202       0.292  -3.511   7.429  1.00  3.45           H  
ATOM   1415  N   VAL A 203       5.715  -0.918   7.424  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       6.741  -0.503   8.372  1.00  1.44           C  
ATOM   1417  C   VAL A 203       6.677   0.984   8.568  1.00  1.43           C  
ATOM   1418  O   VAL A 203       7.445   1.716   7.967  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       8.149  -0.822   7.859  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203       9.148  -0.835   9.007  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       8.182  -2.130   7.086  1.00  2.01           C  
ATOM   1422  H   VAL A 203       5.684  -0.505   6.534  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       6.584  -1.009   9.313  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       8.419  -0.018   7.185  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203       8.903  -1.635   9.692  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203       9.107   0.108   9.528  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203      10.145  -0.987   8.617  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       7.511  -2.066   6.243  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       7.875  -2.940   7.732  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       9.186  -2.313   6.734  1.00  2.52           H  
ATOM   1431  N   GLU A 204       5.779   1.446   9.386  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       5.569   2.864   9.455  1.00  1.75           C  
ATOM   1433  C   GLU A 204       5.154   3.259  10.866  1.00  2.25           C  
ATOM   1434  O   GLU A 204       3.959   3.119  11.203  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       4.525   3.235   8.401  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       4.556   4.687   7.938  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       4.152   5.677   9.007  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204       5.019   6.458   9.454  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       2.964   5.693   9.397  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       6.036   3.663  11.653  1.00  2.67           O  
ATOM   1441  H   GLU A 204       5.264   0.836   9.961  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       6.508   3.337   9.204  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       4.700   2.606   7.535  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       3.540   3.022   8.794  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       5.561   4.923   7.622  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       3.885   4.794   7.099  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A 113      -4.353 -12.746   4.681  1.00  7.11           N  
ATOM      2  CA  THR A 113      -5.291 -11.822   4.036  1.00  6.14           C  
ATOM      3  C   THR A 113      -6.508 -12.600   3.593  1.00  5.79           C  
ATOM      4  O   THR A 113      -6.381 -13.632   2.938  1.00  6.50           O  
ATOM      5  CB  THR A 113      -4.635 -11.125   2.831  1.00  6.71           C  
ATOM      6  OG1 THR A 113      -3.511 -11.893   2.381  1.00  7.38           O  
ATOM      7  CG2 THR A 113      -4.188  -9.721   3.202  1.00  6.15           C  
ATOM      8  H1  THR A 113      -4.828 -13.240   5.469  1.00  7.44           H  
ATOM      9  H2  THR A 113      -3.525 -12.232   5.045  1.00  7.37           H  
ATOM     10  H3  THR A 113      -4.033 -13.457   3.990  1.00  7.45           H  
ATOM     11  HA  THR A 113      -5.591 -11.070   4.753  1.00  5.46           H  
ATOM     12  HB  THR A 113      -5.361 -11.059   2.032  1.00  7.27           H  
ATOM     13  HG1 THR A 113      -3.486 -11.891   1.412  1.00  7.83           H  
ATOM     14 HG21 THR A 113      -3.469  -9.773   4.005  1.00  6.11           H  
ATOM     15 HG22 THR A 113      -5.046  -9.144   3.522  1.00  6.03           H  
ATOM     16 HG23 THR A 113      -3.738  -9.246   2.343  1.00  6.24           H  
ATOM     17  N   PRO A 114      -7.706 -12.141   3.959  1.00  4.87           N  
ATOM     18  CA  PRO A 114      -8.913 -12.917   3.739  1.00  4.81           C  
ATOM     19  C   PRO A 114      -9.276 -12.989   2.260  1.00  4.53           C  
ATOM     20  O   PRO A 114      -9.214 -11.987   1.547  1.00  4.06           O  
ATOM     21  CB  PRO A 114      -9.963 -12.163   4.548  1.00  4.27           C  
ATOM     22  CG  PRO A 114      -9.489 -10.765   4.517  1.00  3.42           C  
ATOM     23  CD  PRO A 114      -7.991 -10.832   4.570  1.00  4.00           C  
ATOM     24  HA  PRO A 114      -8.800 -13.902   4.129  1.00  5.64           H  
ATOM     25  HB2 PRO A 114     -10.931 -12.268   4.081  1.00  4.11           H  
ATOM     26  HB3 PRO A 114      -9.994 -12.548   5.557  1.00  4.95           H  
ATOM     27  HG2 PRO A 114      -9.802 -10.318   3.596  1.00  2.82           H  
ATOM     28  HG3 PRO A 114      -9.877 -10.216   5.363  1.00  3.38           H  
ATOM     29  HD2 PRO A 114      -7.559 -10.029   3.987  1.00  3.67           H  
ATOM     30  HD3 PRO A 114      -7.643 -10.791   5.590  1.00  4.42           H  
ATOM     31  N   GLU A 115      -9.680 -14.170   1.818  1.00  5.07           N  
ATOM     32  CA  GLU A 115      -9.898 -14.438   0.407  1.00  5.19           C  
ATOM     33  C   GLU A 115     -11.230 -13.865  -0.083  1.00  4.43           C  
ATOM     34  O   GLU A 115     -12.080 -14.597  -0.596  1.00  4.78           O  
ATOM     35  CB  GLU A 115      -9.845 -15.947   0.183  1.00  6.23           C  
ATOM     36  CG  GLU A 115      -9.421 -16.333  -1.213  1.00  6.90           C  
ATOM     37  CD  GLU A 115      -9.249 -17.827  -1.370  1.00  7.69           C  
ATOM     38  OE1 GLU A 115     -10.236 -18.511  -1.718  1.00  8.15           O  
ATOM     39  OE2 GLU A 115      -8.125 -18.327  -1.159  1.00  8.07           O  
ATOM     40  H   GLU A 115      -9.820 -14.896   2.458  1.00  5.58           H  
ATOM     41  HA  GLU A 115      -9.096 -13.975  -0.146  1.00  5.38           H  
ATOM     42  HB2 GLU A 115      -9.144 -16.380   0.881  1.00  6.48           H  
ATOM     43  HB3 GLU A 115     -10.826 -16.364   0.368  1.00  6.53           H  
ATOM     44  HG2 GLU A 115     -10.170 -15.994  -1.913  1.00  6.85           H  
ATOM     45  HG3 GLU A 115      -8.481 -15.849  -1.424  1.00  7.18           H  
ATOM     46  N   LEU A 116     -11.391 -12.551   0.061  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -12.606 -11.859  -0.363  1.00  3.32           C  
ATOM     48  C   LEU A 116     -12.547 -10.394   0.041  1.00  2.70           C  
ATOM     49  O   LEU A 116     -12.973  -9.511  -0.698  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -13.843 -12.494   0.276  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -15.183 -12.018  -0.290  1.00  4.59           C  
ATOM     52  CD1 LEU A 116     -15.260 -12.291  -1.784  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -16.338 -12.697   0.426  1.00  5.24           C  
ATOM     54  H   LEU A 116     -10.657 -12.026   0.459  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -12.680 -11.929  -1.438  1.00  3.73           H  
ATOM     56  HB2 LEU A 116     -13.779 -13.567   0.151  1.00  4.00           H  
ATOM     57  HB3 LEU A 116     -13.824 -12.268   1.336  1.00  3.98           H  
ATOM     58  HG  LEU A 116     -15.275 -10.952  -0.139  1.00  4.69           H  
ATOM     59 HD11 LEU A 116     -15.184 -13.353  -1.962  1.00  5.62           H  
ATOM     60 HD12 LEU A 116     -14.448 -11.784  -2.286  1.00  5.63           H  
ATOM     61 HD13 LEU A 116     -16.203 -11.929  -2.168  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -16.281 -12.486   1.484  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -16.285 -13.764   0.267  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -17.272 -12.320   0.036  1.00  5.55           H  
ATOM     65  N   ALA A 117     -12.018 -10.153   1.229  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -12.038  -8.828   1.820  1.00  1.98           C  
ATOM     67  C   ALA A 117     -10.745  -8.060   1.545  1.00  1.62           C  
ATOM     68  O   ALA A 117     -10.741  -7.102   0.776  1.00  1.76           O  
ATOM     69  CB  ALA A 117     -12.293  -8.956   3.309  1.00  2.55           C  
ATOM     70  H   ALA A 117     -11.608 -10.890   1.725  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -12.863  -8.283   1.386  1.00  2.40           H  
ATOM     72  HB1 ALA A 117     -11.898  -8.090   3.820  1.00  2.88           H  
ATOM     73  HB2 ALA A 117     -11.816  -9.851   3.679  1.00  2.78           H  
ATOM     74  HB3 ALA A 117     -13.357  -9.020   3.483  1.00  3.06           H  
ATOM     75  N   LEU A 118      -9.653  -8.470   2.173  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -8.375  -7.792   1.985  1.00  1.29           C  
ATOM     77  C   LEU A 118      -7.409  -8.704   1.269  1.00  0.93           C  
ATOM     78  O   LEU A 118      -7.298  -9.878   1.612  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -7.724  -7.383   3.314  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -8.486  -6.376   4.188  1.00  2.42           C  
ATOM     81  CD1 LEU A 118      -8.939  -5.182   3.363  1.00  3.17           C  
ATOM     82  CD2 LEU A 118      -9.664  -7.029   4.895  1.00  2.96           C  
ATOM     83  H   LEU A 118      -9.698  -9.252   2.757  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -8.544  -6.916   1.389  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -7.559  -8.283   3.886  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -6.758  -6.958   3.086  1.00  1.65           H  
ATOM     87  HG  LEU A 118      -7.812  -6.005   4.948  1.00  2.70           H  
ATOM     88 HD11 LEU A 118      -8.075  -4.687   2.945  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -9.480  -4.493   3.994  1.00  3.44           H  
ATOM     90 HD13 LEU A 118      -9.583  -5.521   2.564  1.00  3.56           H  
ATOM     91 HD21 LEU A 118     -10.174  -6.293   5.500  1.00  3.17           H  
ATOM     92 HD22 LEU A 118      -9.304  -7.827   5.525  1.00  3.25           H  
ATOM     93 HD23 LEU A 118     -10.347  -7.428   4.160  1.00  3.48           H  
ATOM     94  N   ASP A 119      -6.698  -8.179   0.292  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -5.642  -8.954  -0.328  1.00  0.65           C  
ATOM     96  C   ASP A 119      -4.457  -8.064  -0.663  1.00  0.56           C  
ATOM     97  O   ASP A 119      -4.603  -7.029  -1.294  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -6.160  -9.647  -1.597  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -5.085 -10.428  -2.336  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -4.445  -9.858  -3.246  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -4.857 -11.609  -2.000  1.00  1.42           O  
ATOM    102  H   ASP A 119      -6.872  -7.255  -0.006  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -5.331  -9.702   0.388  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -6.949 -10.332  -1.326  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -6.559  -8.900  -2.268  1.00  1.26           H  
ATOM    106  N   TRP A 120      -3.287  -8.473  -0.227  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -2.050  -7.811  -0.572  1.00  0.57           C  
ATOM    108  C   TRP A 120      -1.088  -8.836  -1.091  1.00  0.74           C  
ATOM    109  O   TRP A 120      -1.307 -10.039  -0.952  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -1.408  -7.153   0.639  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -2.396  -6.461   1.514  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.440  -5.698   1.101  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -2.449  -6.486   2.943  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -4.153  -5.246   2.184  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -3.561  -5.713   3.328  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -1.667  -7.087   3.933  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -3.908  -5.526   4.662  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -2.012  -6.899   5.258  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -3.125  -6.126   5.610  1.00  1.08           C  
ATOM    120  H   TRP A 120      -3.250  -9.218   0.379  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -2.245  -7.059  -1.333  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -0.906  -7.912   1.224  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -0.675  -6.426   0.287  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -3.663  -5.491   0.052  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -4.952  -4.677   2.144  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -0.804  -7.688   3.676  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -4.763  -4.934   4.954  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -1.421  -7.354   6.038  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -3.358  -6.005   6.658  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.030  -8.367  -1.679  1.00  0.81           N  
ATOM    131  CA  ARG A 121       1.051  -9.222  -2.040  1.00  1.06           C  
ATOM    132  C   ARG A 121       2.334  -8.432  -1.971  1.00  1.14           C  
ATOM    133  O   ARG A 121       2.327  -7.204  -2.071  1.00  1.05           O  
ATOM    134  CB  ARG A 121       0.859  -9.758  -3.439  1.00  1.20           C  
ATOM    135  CG  ARG A 121       1.575  -8.924  -4.471  1.00  1.31           C  
ATOM    136  CD  ARG A 121       0.759  -8.729  -5.717  1.00  1.18           C  
ATOM    137  NE  ARG A 121       0.512  -9.974  -6.439  1.00  1.60           N  
ATOM    138  CZ  ARG A 121       0.816 -10.148  -7.725  1.00  1.99           C  
ATOM    139  NH1 ARG A 121       1.500  -9.220  -8.382  1.00  2.34           N  
ATOM    140  NH2 ARG A 121       0.465 -11.264  -8.349  1.00  2.57           N  
ATOM    141  H   ARG A 121       0.028  -7.402  -1.879  1.00  0.72           H  
ATOM    142  HA  ARG A 121       1.090 -10.045  -1.347  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       1.245 -10.762  -3.470  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -0.194  -9.770  -3.676  1.00  1.25           H  
ATOM    145  HG2 ARG A 121       1.789  -7.955  -4.046  1.00  1.76           H  
ATOM    146  HG3 ARG A 121       2.497  -9.411  -4.725  1.00  1.79           H  
ATOM    147  HD2 ARG A 121      -0.191  -8.283  -5.438  1.00  1.49           H  
ATOM    148  HD3 ARG A 121       1.302  -8.050  -6.355  1.00  1.49           H  
ATOM    149  HE  ARG A 121       0.061 -10.701  -5.950  1.00  2.04           H  
ATOM    150 HH11 ARG A 121       1.806  -8.375  -7.906  1.00  2.41           H  
ATOM    151 HH12 ARG A 121       1.718  -9.345  -9.353  1.00  2.87           H  
ATOM    152 HH21 ARG A 121      -0.039 -11.984  -7.856  1.00  2.92           H  
ATOM    153 HH22 ARG A 121       0.712 -11.403  -9.312  1.00  2.91           H  
ATOM    154  N   GLN A 122       3.421  -9.117  -1.779  1.00  1.38           N  
ATOM    155  CA  GLN A 122       4.715  -8.501  -1.938  1.00  1.54           C  
ATOM    156  C   GLN A 122       5.610  -9.394  -2.777  1.00  1.87           C  
ATOM    157  O   GLN A 122       5.632 -10.612  -2.608  1.00  2.08           O  
ATOM    158  CB  GLN A 122       5.320  -8.258  -0.542  1.00  1.73           C  
ATOM    159  CG  GLN A 122       6.808  -7.921  -0.511  1.00  2.15           C  
ATOM    160  CD  GLN A 122       7.127  -6.533  -1.025  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       8.082  -5.890  -0.581  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       6.334  -6.053  -1.958  1.00  1.91           N  
ATOM    163  H   GLN A 122       3.354 -10.053  -1.503  1.00  1.49           H  
ATOM    164  HA  GLN A 122       4.579  -7.551  -2.460  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       4.789  -7.441  -0.077  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       5.169  -9.147   0.053  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       7.156  -7.995   0.509  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       7.335  -8.643  -1.118  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       5.583  -6.606  -2.266  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       6.529  -5.164  -2.318  1.00  1.90           H  
ATOM    171  N   SER A 123       6.333  -8.777  -3.687  1.00  1.94           N  
ATOM    172  CA  SER A 123       7.313  -9.456  -4.476  1.00  2.32           C  
ATOM    173  C   SER A 123       8.528  -8.554  -4.548  1.00  2.43           C  
ATOM    174  O   SER A 123       8.455  -7.390  -4.137  1.00  2.22           O  
ATOM    175  CB  SER A 123       6.742  -9.759  -5.866  1.00  2.41           C  
ATOM    176  OG  SER A 123       7.599 -10.607  -6.614  1.00  2.83           O  
ATOM    177  H   SER A 123       6.214  -7.813  -3.833  1.00  1.76           H  
ATOM    178  HA  SER A 123       7.578 -10.378  -3.980  1.00  2.53           H  
ATOM    179  HB2 SER A 123       5.786 -10.249  -5.758  1.00  2.36           H  
ATOM    180  HB3 SER A 123       6.610  -8.834  -6.406  1.00  2.25           H  
ATOM    181  HG  SER A 123       7.061 -11.254  -7.105  1.00  2.94           H  
ATOM    182  N   ALA A 124       9.613  -9.058  -5.104  1.00  2.77           N  
ATOM    183  CA  ALA A 124      10.850  -8.302  -5.223  1.00  2.93           C  
ATOM    184  C   ALA A 124      10.668  -7.048  -6.066  1.00  2.70           C  
ATOM    185  O   ALA A 124      11.546  -6.193  -6.134  1.00  2.77           O  
ATOM    186  CB  ALA A 124      11.918  -9.184  -5.835  1.00  3.35           C  
ATOM    187  H   ALA A 124       9.586  -9.974  -5.453  1.00  2.95           H  
ATOM    188  HA  ALA A 124      11.155  -8.019  -4.238  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      12.798  -8.594  -6.050  1.00  3.47           H  
ATOM    190  HB2 ALA A 124      11.532  -9.612  -6.751  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      12.172  -9.977  -5.146  1.00  3.53           H  
ATOM    192  N   GLU A 125       9.525  -6.974  -6.709  1.00  2.48           N  
ATOM    193  CA  GLU A 125       9.246  -5.993  -7.735  1.00  2.35           C  
ATOM    194  C   GLU A 125       8.217  -4.950  -7.300  1.00  1.91           C  
ATOM    195  O   GLU A 125       8.247  -3.813  -7.771  1.00  1.78           O  
ATOM    196  CB  GLU A 125       8.704  -6.762  -8.919  1.00  2.56           C  
ATOM    197  CG  GLU A 125       7.804  -7.904  -8.468  1.00  2.56           C  
ATOM    198  CD  GLU A 125       7.144  -8.635  -9.617  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       7.857  -9.025 -10.563  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       5.918  -8.860  -9.569  1.00  2.98           O  
ATOM    201  H   GLU A 125       8.826  -7.619  -6.484  1.00  2.45           H  
ATOM    202  HA  GLU A 125      10.165  -5.506  -8.016  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       8.139  -6.095  -9.556  1.00  2.47           H  
ATOM    204  HB3 GLU A 125       9.530  -7.178  -9.472  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       8.417  -8.614  -7.915  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       7.029  -7.507  -7.801  1.00  2.26           H  
ATOM    207  N   GLU A 126       7.316  -5.334  -6.403  1.00  1.72           N  
ATOM    208  CA  GLU A 126       6.127  -4.545  -6.150  1.00  1.33           C  
ATOM    209  C   GLU A 126       5.484  -4.919  -4.843  1.00  1.27           C  
ATOM    210  O   GLU A 126       5.472  -6.087  -4.444  1.00  1.55           O  
ATOM    211  CB  GLU A 126       5.118  -4.746  -7.278  1.00  1.42           C  
ATOM    212  CG  GLU A 126       4.963  -6.207  -7.659  1.00  1.81           C  
ATOM    213  CD  GLU A 126       3.564  -6.566  -8.102  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       2.833  -7.214  -7.324  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       3.178  -6.174  -9.219  1.00  2.15           O  
ATOM    216  H   GLU A 126       7.468  -6.139  -5.869  1.00  1.87           H  
ATOM    217  HA  GLU A 126       6.399  -3.509  -6.104  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       4.156  -4.368  -6.962  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       5.448  -4.199  -8.148  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       5.640  -6.421  -8.474  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       5.231  -6.815  -6.805  1.00  1.93           H  
ATOM    222  N   VAL A 127       4.949  -3.915  -4.187  1.00  0.96           N  
ATOM    223  CA  VAL A 127       4.141  -4.119  -3.021  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.699  -3.832  -3.388  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.368  -2.723  -3.795  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.546  -3.185  -1.859  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       3.855  -3.598  -0.570  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       6.059  -3.128  -1.683  1.00  1.53           C  
ATOM    229  H   VAL A 127       5.099  -2.996  -4.514  1.00  0.79           H  
ATOM    230  HA  VAL A 127       4.250  -5.151  -2.718  1.00  1.08           H  
ATOM    231  HB  VAL A 127       4.206  -2.190  -2.106  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       4.264  -3.036   0.256  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       4.003  -4.654  -0.400  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       2.796  -3.394  -0.651  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       6.516  -2.776  -2.597  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       6.434  -4.115  -1.450  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       6.303  -2.452  -0.876  1.00  1.79           H  
ATOM    238  N   ILE A 128       1.853  -4.817  -3.254  1.00  0.64           N  
ATOM    239  CA  ILE A 128       0.465  -4.661  -3.609  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.400  -4.757  -2.396  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.298  -5.697  -1.628  1.00  0.56           O  
ATOM    242  CB  ILE A 128       0.010  -5.695  -4.650  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       0.767  -5.457  -5.946  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.485  -5.590  -4.869  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       0.893  -3.994  -6.259  1.00  0.55           C  
ATOM    246  H   ILE A 128       2.161  -5.670  -2.901  1.00  0.77           H  
ATOM    247  HA  ILE A 128       0.335  -3.682  -4.039  1.00  0.41           H  
ATOM    248  HB  ILE A 128       0.234  -6.681  -4.278  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       1.761  -5.873  -5.865  1.00  0.72           H  
ATOM    250 HG13 ILE A 128       0.241  -5.931  -6.762  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -1.695  -4.774  -5.545  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -1.958  -5.394  -3.921  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -1.861  -6.515  -5.283  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       1.800  -3.816  -6.819  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       0.922  -3.442  -5.311  1.00  0.48           H  
ATOM    256 HD13 ILE A 128       0.038  -3.673  -6.839  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.223  -3.759  -2.214  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.205  -3.785  -1.157  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.571  -3.404  -1.729  1.00  0.36           C  
ATOM    260  O   VAL A 129      -3.739  -2.348  -2.341  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -1.777  -2.851   0.005  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -1.278  -1.544  -0.544  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -2.903  -2.605   0.991  1.00  0.79           C  
ATOM    264  H   VAL A 129      -1.163  -2.969  -2.806  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.260  -4.809  -0.776  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -0.961  -3.324   0.531  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -1.447  -0.759   0.177  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -1.812  -1.332  -1.455  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -0.222  -1.623  -0.755  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -3.116  -3.515   1.533  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -3.784  -2.297   0.455  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -2.613  -1.831   1.685  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.513  -4.313  -1.569  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -5.862  -4.157  -2.048  1.00  0.33           C  
ATOM    275  C   LYS A 130      -6.795  -4.095  -0.861  1.00  0.37           C  
ATOM    276  O   LYS A 130      -6.803  -4.994  -0.013  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.280  -5.310  -2.966  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.239  -5.697  -4.002  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -5.561  -7.051  -4.609  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -4.416  -7.579  -5.456  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -4.597  -9.013  -5.794  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.298  -5.112  -1.090  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -5.913  -3.231  -2.588  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -6.491  -6.179  -2.360  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -7.178  -5.018  -3.488  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -5.227  -4.952  -4.785  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -4.271  -5.743  -3.526  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -5.758  -7.753  -3.812  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -6.441  -6.954  -5.229  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -4.368  -7.007  -6.371  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -3.494  -7.460  -4.907  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -5.479  -9.151  -6.334  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -4.644  -9.582  -4.917  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -3.796  -9.350  -6.368  1.00  2.07           H  
ATOM    295  N   LEU A 131      -7.571  -3.036  -0.806  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -8.340  -2.721   0.366  1.00  0.47           C  
ATOM    297  C   LEU A 131      -9.821  -2.666   0.022  1.00  0.45           C  
ATOM    298  O   LEU A 131     -10.191  -2.284  -1.079  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -7.816  -1.408   0.934  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -6.297  -1.403   1.136  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -5.685  -0.140   0.559  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -5.948  -1.541   2.608  1.00  0.96           C  
ATOM    303  H   LEU A 131      -7.628  -2.434  -1.586  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -8.180  -3.507   1.089  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -8.080  -0.608   0.257  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -8.286  -1.228   1.888  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -5.867  -2.254   0.608  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -6.280   0.715   0.847  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -5.655  -0.219  -0.518  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -4.680  -0.024   0.937  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -6.335  -2.477   2.983  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -6.386  -0.723   3.160  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -4.875  -1.522   2.726  1.00  1.39           H  
ATOM    314  N   ARG A 132     -10.649  -3.116   0.942  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -12.081  -3.225   0.702  1.00  0.63           C  
ATOM    316  C   ARG A 132     -12.821  -2.001   1.222  1.00  0.60           C  
ATOM    317  O   ARG A 132     -12.541  -1.507   2.318  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -12.661  -4.486   1.351  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -12.524  -4.520   2.864  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -13.370  -5.623   3.472  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -13.154  -5.753   4.911  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -13.825  -6.600   5.692  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -14.818  -7.329   5.191  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -13.521  -6.698   6.979  1.00  4.13           N  
ATOM    325  H   ARG A 132     -10.291  -3.375   1.809  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -12.228  -3.286  -0.365  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -13.710  -4.549   1.108  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -12.156  -5.349   0.947  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -11.490  -4.692   3.119  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -12.843  -3.570   3.268  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -14.412  -5.399   3.294  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -13.118  -6.558   2.994  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -12.447  -5.191   5.313  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -15.069  -7.246   4.216  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -15.327  -7.973   5.780  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -12.784  -6.130   7.371  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -14.007  -7.355   7.567  1.00  4.70           H  
ATOM    338  N   VAL A 133     -13.768  -1.511   0.434  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -14.536  -0.342   0.824  1.00  0.57           C  
ATOM    340  C   VAL A 133     -15.830  -0.763   1.495  1.00  0.81           C  
ATOM    341  O   VAL A 133     -16.701  -1.383   0.889  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.876   0.562  -0.384  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -15.828   1.682   0.023  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -13.615   1.147  -0.986  1.00  0.99           C  
ATOM    345  H   VAL A 133     -13.950  -1.945  -0.425  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -13.944   0.230   1.524  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -15.365  -0.040  -1.135  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -16.039   2.304  -0.834  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -15.371   2.280   0.798  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -16.748   1.254   0.394  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -13.838   1.564  -1.958  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -12.868   0.372  -1.085  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -13.238   1.926  -0.342  1.00  1.35           H  
ATOM    354  N   GLY A 134     -15.912  -0.433   2.768  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -17.117  -0.632   3.533  1.00  1.24           C  
ATOM    356  C   GLY A 134     -17.317   0.519   4.465  1.00  1.32           C  
ATOM    357  O   GLY A 134     -18.061   0.433   5.441  1.00  1.54           O  
ATOM    358  H   GLY A 134     -15.121  -0.056   3.207  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -17.964  -0.715   2.867  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -17.024  -1.528   4.118  1.00  1.43           H  
ATOM    361  N   VAL A 135     -16.641   1.609   4.155  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -16.583   2.734   5.047  1.00  1.46           C  
ATOM    363  C   VAL A 135     -17.724   3.700   4.745  1.00  1.62           C  
ATOM    364  O   VAL A 135     -18.009   4.626   5.503  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -15.220   3.439   4.917  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -15.050   4.023   3.521  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -15.039   4.504   5.985  1.00  1.79           C  
ATOM    368  H   VAL A 135     -16.182   1.667   3.286  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -16.680   2.352   6.046  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -14.455   2.691   5.058  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -15.762   4.822   3.375  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -15.225   3.248   2.786  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -14.047   4.407   3.410  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -15.107   4.048   6.961  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -15.811   5.253   5.883  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -14.070   4.966   5.873  1.00  2.12           H  
ATOM    377  N   GLY A 136     -18.390   3.438   3.635  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -19.420   4.315   3.144  1.00  1.67           C  
ATOM    379  C   GLY A 136     -19.350   4.400   1.639  1.00  1.53           C  
ATOM    380  O   GLY A 136     -19.191   3.375   0.973  1.00  1.55           O  
ATOM    381  H   GLY A 136     -18.176   2.626   3.133  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -20.388   3.931   3.438  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -19.282   5.300   3.562  1.00  1.81           H  
ATOM    384  N   PRO A 137     -19.451   5.600   1.070  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -19.276   5.796  -0.359  1.00  1.43           C  
ATOM    386  C   PRO A 137     -17.816   5.774  -0.747  1.00  1.16           C  
ATOM    387  O   PRO A 137     -16.935   6.034   0.074  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -19.892   7.169  -0.604  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -19.703   7.904   0.680  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -19.722   6.867   1.774  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -19.791   5.049  -0.938  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -19.378   7.657  -1.420  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -20.938   7.059  -0.845  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -18.754   8.418   0.671  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -20.510   8.608   0.819  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -18.948   7.073   2.499  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -20.690   6.841   2.254  1.00  1.73           H  
ATOM    398  N   LEU A 138     -17.563   5.440  -1.992  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -16.233   5.445  -2.510  1.00  0.96           C  
ATOM    400  C   LEU A 138     -15.982   6.757  -3.208  1.00  0.97           C  
ATOM    401  O   LEU A 138     -16.636   7.099  -4.195  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -16.072   4.279  -3.461  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -14.847   4.332  -4.372  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -13.624   3.800  -3.647  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -15.101   3.558  -5.654  1.00  1.69           C  
ATOM    406  H   LEU A 138     -18.300   5.195  -2.588  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -15.545   5.336  -1.686  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -16.001   3.390  -2.857  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -16.962   4.218  -4.070  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -14.651   5.360  -4.637  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -13.742   2.741  -3.472  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -13.519   4.309  -2.701  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -12.744   3.970  -4.250  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -15.960   3.973  -6.160  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -15.288   2.519  -5.419  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -14.236   3.631  -6.295  1.00  2.16           H  
ATOM    417  N   GLN A 139     -15.035   7.481  -2.682  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -14.712   8.790  -3.171  1.00  0.88           C  
ATOM    419  C   GLN A 139     -13.265   8.811  -3.626  1.00  0.75           C  
ATOM    420  O   GLN A 139     -12.492   7.983  -3.190  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -15.008   9.839  -2.093  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -14.294   9.624  -0.759  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -14.964   8.594   0.146  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -15.894   8.924   0.885  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -14.461   7.366   0.152  1.00  0.93           N  
ATOM    426  H   GLN A 139     -14.521   7.112  -1.934  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -15.337   8.982  -4.019  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -14.727  10.811  -2.469  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -16.074   9.833  -1.902  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -13.286   9.300  -0.969  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -14.257  10.570  -0.237  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -13.684   7.179  -0.414  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -14.899   6.685   0.723  1.00  1.08           H  
ATOM    434  N   LEU A 140     -12.891   9.716  -4.512  1.00  0.83           N  
ATOM    435  CA  LEU A 140     -11.509   9.756  -4.996  1.00  0.79           C  
ATOM    436  C   LEU A 140     -10.550  10.007  -3.837  1.00  0.65           C  
ATOM    437  O   LEU A 140      -9.380   9.621  -3.869  1.00  0.70           O  
ATOM    438  CB  LEU A 140     -11.342  10.819  -6.087  1.00  0.98           C  
ATOM    439  CG  LEU A 140     -11.791  10.414  -7.490  1.00  1.73           C  
ATOM    440  CD1 LEU A 140     -11.025   9.188  -7.926  1.00  2.38           C  
ATOM    441  CD2 LEU A 140     -13.293  10.164  -7.544  1.00  2.60           C  
ATOM    442  H   LEU A 140     -13.542  10.371  -4.846  1.00  0.97           H  
ATOM    443  HA  LEU A 140     -11.289   8.787  -5.409  1.00  0.81           H  
ATOM    444  HB2 LEU A 140     -11.912  11.671  -5.797  1.00  1.29           H  
ATOM    445  HB3 LEU A 140     -10.301  11.100  -6.134  1.00  1.13           H  
ATOM    446  HG  LEU A 140     -11.559  11.214  -8.178  1.00  1.94           H  
ATOM    447 HD11 LEU A 140     -11.603   8.633  -8.651  1.00  3.00           H  
ATOM    448 HD12 LEU A 140     -10.832   8.579  -7.061  1.00  2.43           H  
ATOM    449 HD13 LEU A 140     -10.086   9.491  -8.369  1.00  2.75           H  
ATOM    450 HD21 LEU A 140     -13.818  11.075  -7.293  1.00  2.99           H  
ATOM    451 HD22 LEU A 140     -13.556   9.392  -6.838  1.00  2.73           H  
ATOM    452 HD23 LEU A 140     -13.570   9.851  -8.540  1.00  3.19           H  
ATOM    453  N   GLU A 141     -11.086  10.642  -2.815  1.00  0.63           N  
ATOM    454  CA  GLU A 141     -10.377  10.908  -1.566  1.00  0.64           C  
ATOM    455  C   GLU A 141     -10.062   9.648  -0.789  1.00  0.59           C  
ATOM    456  O   GLU A 141      -9.359   9.703   0.214  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -11.211  11.761  -0.626  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -12.547  12.197  -1.166  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -12.447  13.189  -2.304  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -12.750  12.811  -3.455  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -12.069  14.350  -2.050  1.00  2.05           O  
ATOM    462  H   GLU A 141     -12.000  10.972  -2.917  1.00  0.71           H  
ATOM    463  HA  GLU A 141      -9.473  11.430  -1.796  1.00  0.72           H  
ATOM    464  HB2 GLU A 141     -11.404  11.181   0.266  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -10.644  12.621  -0.369  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -13.047  11.308  -1.511  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -13.124  12.636  -0.364  1.00  1.33           H  
ATOM    468  N   ASP A 142     -10.556   8.521  -1.245  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -10.682   7.379  -0.383  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.360   6.639  -0.182  1.00  0.50           C  
ATOM    471  O   ASP A 142      -9.247   5.797   0.705  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.680   6.402  -0.989  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -11.039   5.455  -1.984  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -11.020   4.247  -1.706  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -10.546   5.926  -3.037  1.00  2.39           O  
ATOM    476  H   ASP A 142     -10.915   8.484  -2.128  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -11.073   7.732   0.535  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -12.125   5.826  -0.205  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -12.449   6.960  -1.499  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.356   6.967  -0.976  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -7.001   6.514  -0.702  1.00  0.47           C  
ATOM    482  C   VAL A 143      -6.043   7.692  -0.637  1.00  0.47           C  
ATOM    483  O   VAL A 143      -5.899   8.443  -1.605  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.483   5.468  -1.714  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -5.055   5.048  -1.368  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -7.391   4.248  -1.727  1.00  0.65           C  
ATOM    487  H   VAL A 143      -8.530   7.516  -1.764  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -7.018   6.044   0.274  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -6.484   5.909  -2.701  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -4.723   4.291  -2.065  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -5.029   4.647  -0.357  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.402   5.906  -1.430  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -8.386   4.542  -2.027  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.426   3.818  -0.738  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -7.004   3.518  -2.422  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.387   7.852   0.497  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.376   8.880   0.636  1.00  0.41           C  
ATOM    498  C   ASP A 144      -3.006   8.235   0.756  1.00  0.33           C  
ATOM    499  O   ASP A 144      -2.681   7.624   1.760  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.642   9.785   1.836  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -3.577  10.854   1.991  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -3.427  11.690   1.075  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -2.888  10.864   3.027  1.00  1.52           O  
ATOM    504  H   ASP A 144      -5.565   7.246   1.246  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.406   9.473  -0.255  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.597  10.271   1.709  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -4.661   9.185   2.736  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.210   8.342  -0.273  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -0.913   7.718  -0.254  1.00  0.36           C  
ATOM    510  C   ALA A 145       0.159   8.774  -0.047  1.00  0.39           C  
ATOM    511  O   ALA A 145       0.269   9.712  -0.836  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -0.676   6.944  -1.539  1.00  0.48           C  
ATOM    513  H   ALA A 145      -2.485   8.869  -1.051  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -0.895   7.013   0.574  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -1.586   6.443  -1.832  1.00  0.54           H  
ATOM    516  HB2 ALA A 145       0.096   6.209  -1.373  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -0.368   7.625  -2.320  1.00  0.56           H  
ATOM    518  N   ALA A 146       0.944   8.633   1.008  1.00  0.38           N  
ATOM    519  CA  ALA A 146       1.963   9.628   1.319  1.00  0.49           C  
ATOM    520  C   ALA A 146       3.328   9.042   1.075  1.00  0.48           C  
ATOM    521  O   ALA A 146       3.724   8.100   1.733  1.00  0.66           O  
ATOM    522  CB  ALA A 146       1.856  10.086   2.761  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.861   7.825   1.571  1.00  0.34           H  
ATOM    524  HA  ALA A 146       1.818  10.482   0.672  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.406  11.006   2.888  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       2.281   9.323   3.403  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       0.818  10.241   3.017  1.00  0.61           H  
ATOM    528  N   PHE A 147       4.070   9.612   0.171  1.00  0.57           N  
ATOM    529  CA  PHE A 147       5.277   8.965  -0.273  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.479   9.870  -0.048  1.00  0.68           C  
ATOM    531  O   PHE A 147       6.406  11.089  -0.215  1.00  0.94           O  
ATOM    532  CB  PHE A 147       5.111   8.574  -1.745  1.00  0.82           C  
ATOM    533  CG  PHE A 147       5.312   9.732  -2.674  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       6.561   9.987  -3.177  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       4.265  10.574  -3.013  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       6.783  11.064  -4.016  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       4.474  11.651  -3.854  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       5.737  11.897  -4.356  1.00  4.62           C  
ATOM    539  H   PHE A 147       3.816  10.491  -0.197  1.00  0.72           H  
ATOM    540  HA  PHE A 147       5.409   8.070   0.314  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       5.811   7.781  -2.007  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       4.108   8.210  -1.891  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       7.380   9.311  -2.911  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       3.278  10.380  -2.621  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       7.774  11.253  -4.405  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       3.653  12.301  -4.116  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       5.904  12.740  -5.009  1.00  5.62           H  
ATOM    548  N   THR A 148       7.565   9.269   0.379  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.802   9.972   0.592  1.00  0.64           C  
ATOM    550  C   THR A 148       9.928   9.234  -0.092  1.00  0.71           C  
ATOM    551  O   THR A 148       9.761   8.089  -0.487  1.00  0.74           O  
ATOM    552  CB  THR A 148       9.143  10.039   2.071  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.956  10.216   2.862  1.00  0.65           O  
ATOM    554  CG2 THR A 148      10.103  11.174   2.311  1.00  0.81           C  
ATOM    555  H   THR A 148       7.538   8.295   0.570  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.724  10.968   0.198  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.632   9.113   2.330  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.693   9.356   3.243  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.675  11.324   1.403  1.00  0.86           H  
ATOM    560 HG22 THR A 148      10.768  10.918   3.123  1.00  0.84           H  
ATOM    561 HG23 THR A 148       9.558  12.073   2.552  1.00  1.05           H  
ATOM    562  N   ASP A 149      11.097   9.860  -0.154  1.00  0.84           N  
ATOM    563  CA  ASP A 149      12.252   9.259  -0.789  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.770   8.142   0.053  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.730   7.479  -0.308  1.00  0.92           O  
ATOM    566  CB  ASP A 149      13.396  10.244  -0.999  1.00  1.23           C  
ATOM    567  CG  ASP A 149      12.946  11.580  -1.540  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      12.900  12.550  -0.758  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      12.633  11.669  -2.745  1.00  2.17           O  
ATOM    570  H   ASP A 149      11.191  10.740   0.258  1.00  0.92           H  
ATOM    571  HA  ASP A 149      11.928   8.845  -1.735  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      13.897  10.395  -0.050  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      14.101   9.812  -1.695  1.00  1.11           H  
ATOM    574  N   THR A 150      12.213   7.996   1.218  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.649   6.954   2.073  1.00  0.54           C  
ATOM    576  C   THR A 150      11.493   6.105   2.575  1.00  0.64           C  
ATOM    577  O   THR A 150      11.702   5.059   3.136  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.476   7.543   3.219  1.00  0.53           C  
ATOM    579  OG1 THR A 150      12.728   8.565   3.893  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.751   8.140   2.654  1.00  0.59           C  
ATOM    581  H   THR A 150      11.514   8.612   1.510  1.00  0.53           H  
ATOM    582  HA  THR A 150      13.302   6.328   1.489  1.00  0.68           H  
ATOM    583  HB  THR A 150      13.736   6.759   3.910  1.00  0.58           H  
ATOM    584  HG1 THR A 150      12.438   8.235   4.755  1.00  0.91           H  
ATOM    585 HG21 THR A 150      15.111   7.501   1.844  1.00  0.53           H  
ATOM    586 HG22 THR A 150      15.500   8.198   3.431  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.549   9.129   2.271  1.00  0.69           H  
ATOM    588  N   ASP A 151      10.267   6.505   2.319  1.00  0.55           N  
ATOM    589  CA  ASP A 151       9.131   5.755   2.835  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.887   6.056   2.035  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.917   6.897   1.155  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.896   6.067   4.320  1.00  0.71           C  
ATOM    593  CG  ASP A 151       8.623   7.536   4.583  1.00  0.79           C  
ATOM    594  OD1 ASP A 151       9.535   8.244   5.061  1.00  0.97           O  
ATOM    595  OD2 ASP A 151       7.496   7.994   4.305  1.00  1.00           O  
ATOM    596  H   ASP A 151      10.113   7.284   1.748  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.369   4.709   2.726  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       8.047   5.498   4.668  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       9.771   5.777   4.883  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.805   5.346   2.295  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.556   5.642   1.642  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.368   5.124   2.451  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.519   4.282   3.339  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.564   5.070   0.234  1.00  0.97           C  
ATOM    605  SG  CYS A 152       5.870   3.289   0.158  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.848   4.599   2.918  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.475   6.718   1.581  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       4.614   5.260  -0.215  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       6.335   5.569  -0.349  1.00  1.43           H  
ATOM    610  HG  CYS A 152       5.573   2.882  -1.068  1.00  2.21           H  
ATOM    611  N   VAL A 153       3.196   5.639   2.118  1.00  0.49           N  
ATOM    612  CA  VAL A 153       2.004   5.506   2.922  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.820   5.139   2.075  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.641   5.633   0.968  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.720   6.820   3.683  1.00  0.43           C  
ATOM    616  CG1 VAL A 153       0.229   7.036   3.937  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.491   6.852   4.993  1.00  0.60           C  
ATOM    618  H   VAL A 153       3.126   6.137   1.277  1.00  0.47           H  
ATOM    619  HA  VAL A 153       2.153   4.723   3.645  1.00  0.53           H  
ATOM    620  HB  VAL A 153       2.078   7.629   3.067  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.182   6.170   4.435  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.284   7.189   2.989  1.00  0.31           H  
ATOM    623 HG13 VAL A 153       0.095   7.907   4.561  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       3.551   6.788   4.789  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       2.192   6.017   5.608  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       2.281   7.775   5.511  1.00  1.12           H  
ATOM    627  N   VAL A 154       0.049   4.255   2.626  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -1.200   3.839   2.078  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.282   4.259   3.041  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.205   3.979   4.231  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -1.244   2.301   1.844  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -1.940   1.571   2.937  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -1.890   2.001   0.517  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.328   3.882   3.482  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.349   4.350   1.144  1.00  0.35           H  
ATOM    636  HB  VAL A 154      -0.242   1.915   1.859  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -2.822   2.116   3.241  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -1.245   1.485   3.775  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -2.219   0.584   2.594  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -1.304   2.436  -0.280  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -2.882   2.435   0.519  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -1.960   0.933   0.378  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.222   5.032   2.584  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.333   5.347   3.438  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.658   5.002   2.810  1.00  0.45           C  
ATOM    646  O   ARG A 155      -5.903   5.298   1.650  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.286   6.799   3.861  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.477   7.241   4.681  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -6.552   7.843   3.800  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -7.579   8.523   4.583  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -8.607   9.183   4.061  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -8.729   9.300   2.748  1.00  2.40           N  
ATOM    653  NH2 ARG A 155      -9.514   9.722   4.856  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.157   5.421   1.682  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.219   4.740   4.310  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.392   6.964   4.443  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.241   7.401   2.968  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -5.880   6.377   5.189  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -5.159   7.970   5.403  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -6.086   8.538   3.115  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.014   7.046   3.235  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -7.513   8.460   5.568  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -8.049   8.893   2.139  1.00  2.31           H  
ATOM    664 HH12 ARG A 155      -9.510   9.795   2.356  1.00  3.00           H  
ATOM    665 HH21 ARG A 155      -9.425   9.631   5.851  1.00  2.57           H  
ATOM    666 HH22 ARG A 155     -10.302  10.218   4.466  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.500   4.379   3.596  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -7.870   4.149   3.221  1.00  0.49           C  
ATOM    669  C   PHE A 156      -8.784   5.140   3.940  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.451   5.630   5.018  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -8.248   2.706   3.537  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.694   2.367   3.308  1.00  0.59           C  
ATOM    673  CD1 PHE A 156     -10.207   2.321   2.022  1.00  0.56           C  
ATOM    674  CD2 PHE A 156     -10.537   2.094   4.370  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -11.534   2.009   1.800  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -11.865   1.782   4.156  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -12.370   1.745   2.900  1.00  0.72           C  
ATOM    678  H   PHE A 156      -6.180   4.038   4.453  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -7.935   4.312   2.170  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -7.653   2.058   2.920  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -8.017   2.507   4.573  1.00  0.76           H  
ATOM    682  HD1 PHE A 156      -9.557   2.531   1.185  1.00  0.60           H  
ATOM    683  HD2 PHE A 156     -10.147   2.128   5.378  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -11.921   1.976   0.792  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -12.513   1.571   4.993  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -13.410   1.502   2.739  1.00  0.81           H  
ATOM    687  N   ALA A 157      -9.932   5.418   3.319  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -10.824   6.513   3.713  1.00  0.65           C  
ATOM    689  C   ALA A 157     -11.246   6.455   5.182  1.00  0.77           C  
ATOM    690  O   ALA A 157     -11.629   7.475   5.759  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -12.045   6.518   2.816  1.00  0.71           C  
ATOM    692  H   ALA A 157     -10.185   4.873   2.543  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.300   7.437   3.538  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.500   5.538   2.819  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -11.743   6.778   1.813  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -12.755   7.248   3.177  1.00  0.76           H  
ATOM    697  N   GLY A 158     -11.183   5.272   5.775  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -11.486   5.136   7.185  1.00  0.94           C  
ATOM    699  C   GLY A 158     -10.252   5.319   8.042  1.00  0.91           C  
ATOM    700  O   GLY A 158      -9.697   6.415   8.119  1.00  1.81           O  
ATOM    701  H   GLY A 158     -10.915   4.491   5.254  1.00  0.70           H  
ATOM    702  HA2 GLY A 158     -12.220   5.880   7.459  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -11.896   4.154   7.365  1.00  1.28           H  
ATOM    704  N   GLY A 159      -9.816   4.245   8.682  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -8.613   4.300   9.486  1.00  0.81           C  
ATOM    706  C   GLY A 159      -7.644   3.198   9.118  1.00  0.60           C  
ATOM    707  O   GLY A 159      -6.708   2.902   9.860  1.00  0.78           O  
ATOM    708  H   GLY A 159     -10.322   3.400   8.615  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -8.134   5.257   9.334  1.00  1.16           H  
ATOM    710  HA3 GLY A 159      -8.879   4.200  10.527  1.00  1.17           H  
ATOM    711  N   GLN A 160      -7.882   2.589   7.967  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -7.071   1.525   7.463  1.00  0.47           C  
ATOM    713  C   GLN A 160      -5.944   2.101   6.611  1.00  0.40           C  
ATOM    714  O   GLN A 160      -6.153   2.525   5.487  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -7.994   0.618   6.694  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -7.288  -0.403   5.868  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -8.247  -1.364   5.195  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -8.714  -1.125   4.085  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -8.547  -2.459   5.875  1.00  2.02           N  
ATOM    720  H   GLN A 160      -8.635   2.872   7.416  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -6.654   0.978   8.271  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -8.639   0.103   7.393  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -8.591   1.229   6.055  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -6.718   0.127   5.129  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -6.621  -0.966   6.506  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -8.137  -2.581   6.761  1.00  2.56           H  
ATOM    727 HE22 GLN A 160      -9.169  -3.099   5.472  1.00  2.37           H  
ATOM    728  N   GLN A 161      -4.753   2.126   7.169  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -3.642   2.830   6.574  1.00  0.34           C  
ATOM    730  C   GLN A 161      -2.326   2.128   6.918  1.00  0.39           C  
ATOM    731  O   GLN A 161      -2.105   1.690   8.046  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -3.691   4.299   7.006  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -2.335   4.990   7.075  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -2.442   6.452   7.466  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -2.482   6.793   8.647  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -2.462   7.330   6.478  1.00  1.46           N  
ATOM    737  H   GLN A 161      -4.601   1.628   7.985  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -3.774   2.784   5.502  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -4.318   4.834   6.289  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.152   4.357   7.982  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -1.724   4.481   7.806  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -1.862   4.925   6.106  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -2.406   6.995   5.561  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -2.519   8.288   6.706  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.491   2.005   5.899  1.00  0.39           N  
ATOM    746  CA  TRP A 162      -0.360   1.091   5.857  1.00  0.47           C  
ATOM    747  C   TRP A 162       0.730   1.770   5.092  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.547   2.873   4.622  1.00  0.47           O  
ATOM    749  CB  TRP A 162      -0.725  -0.210   5.163  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -2.079  -0.716   5.556  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -3.291  -0.229   5.142  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -2.363  -1.790   6.457  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -4.304  -0.920   5.755  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -3.762  -1.893   6.552  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -1.570  -2.671   7.195  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -4.384  -2.846   7.353  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -2.187  -3.617   7.988  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -3.583  -3.698   8.063  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.633   2.580   5.105  1.00  0.36           H  
ATOM    760  HA  TRP A 162      -0.020   0.879   6.848  1.00  0.52           H  
ATOM    761  HB2 TRP A 162      -0.700  -0.051   4.095  1.00  0.50           H  
ATOM    762  HB3 TRP A 162       0.006  -0.965   5.420  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -3.411   0.617   4.450  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -5.264  -0.752   5.635  1.00  0.49           H  
ATOM    765  HE3 TRP A 162      -0.492  -2.623   7.149  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -5.458  -2.921   7.419  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -1.590  -4.309   8.565  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -4.022  -4.452   8.695  1.00  0.74           H  
ATOM    769  N   GLY A 163       1.877   1.178   5.044  1.00  0.58           N  
ATOM    770  CA  GLY A 163       2.945   1.769   4.306  1.00  0.63           C  
ATOM    771  C   GLY A 163       4.228   1.015   4.493  1.00  0.62           C  
ATOM    772  O   GLY A 163       4.227  -0.140   4.911  1.00  0.63           O  
ATOM    773  H   GLY A 163       1.979   0.304   5.441  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       2.673   1.771   3.260  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       3.082   2.787   4.639  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.318   1.666   4.194  1.00  0.66           N  
ATOM    777  CA  GLY A 164       6.614   1.114   4.487  1.00  0.66           C  
ATOM    778  C   GLY A 164       7.601   2.209   4.737  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.388   3.342   4.312  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.243   2.556   3.784  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       6.548   0.500   5.374  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       6.948   0.514   3.654  1.00  0.72           H  
ATOM    783  N   VAL A 165       8.678   1.882   5.415  1.00  0.61           N  
ATOM    784  CA  VAL A 165       9.607   2.883   5.843  1.00  0.59           C  
ATOM    785  C   VAL A 165      11.044   2.402   5.619  1.00  0.60           C  
ATOM    786  O   VAL A 165      11.461   1.348   6.104  1.00  0.78           O  
ATOM    787  CB  VAL A 165       9.331   3.262   7.319  1.00  0.73           C  
ATOM    788  CG1 VAL A 165       9.702   2.136   8.277  1.00  0.96           C  
ATOM    789  CG2 VAL A 165      10.043   4.554   7.690  1.00  0.88           C  
ATOM    790  H   VAL A 165       8.870   0.949   5.605  1.00  0.65           H  
ATOM    791  HA  VAL A 165       9.432   3.765   5.227  1.00  0.59           H  
ATOM    792  HB  VAL A 165       8.256   3.426   7.412  1.00  0.83           H  
ATOM    793 HG11 VAL A 165      10.749   1.897   8.165  1.00  1.46           H  
ATOM    794 HG12 VAL A 165       9.108   1.262   8.054  1.00  1.33           H  
ATOM    795 HG13 VAL A 165       9.512   2.448   9.294  1.00  1.42           H  
ATOM    796 HG21 VAL A 165       9.830   4.799   8.720  1.00  1.44           H  
ATOM    797 HG22 VAL A 165       9.698   5.353   7.051  1.00  1.28           H  
ATOM    798 HG23 VAL A 165      11.108   4.426   7.563  1.00  1.36           H  
ATOM    799  N   PHE A 166      11.760   3.154   4.826  1.00  0.55           N  
ATOM    800  CA  PHE A 166      13.102   2.853   4.437  1.00  0.61           C  
ATOM    801  C   PHE A 166      13.961   4.089   4.704  1.00  0.61           C  
ATOM    802  O   PHE A 166      13.448   5.157   5.036  1.00  0.84           O  
ATOM    803  CB  PHE A 166      13.107   2.434   2.967  1.00  1.00           C  
ATOM    804  CG  PHE A 166      14.384   1.770   2.530  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      14.830   0.625   3.173  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      15.130   2.273   1.485  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      15.996  -0.001   2.780  1.00  2.71           C  
ATOM    808  CE2 PHE A 166      16.300   1.653   1.086  1.00  2.96           C  
ATOM    809  CZ  PHE A 166      16.734   0.514   1.734  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.373   3.972   4.471  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.458   2.038   5.046  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      12.303   1.729   2.809  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      12.932   3.311   2.348  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      14.255   0.221   3.993  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      14.792   3.163   0.976  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      16.330  -0.891   3.289  1.00  2.97           H  
ATOM    817  HE2 PHE A 166      16.875   2.060   0.267  1.00  3.44           H  
ATOM    818  HZ  PHE A 166      17.647   0.028   1.423  1.00  3.81           H  
ATOM    819  N   TYR A 167      15.253   3.922   4.642  1.00  0.74           N  
ATOM    820  CA  TYR A 167      16.186   4.983   4.989  1.00  1.06           C  
ATOM    821  C   TYR A 167      16.670   5.770   3.806  1.00  0.98           C  
ATOM    822  O   TYR A 167      17.289   6.820   3.985  1.00  1.22           O  
ATOM    823  CB  TYR A 167      17.390   4.434   5.739  1.00  1.45           C  
ATOM    824  CG  TYR A 167      17.190   4.328   7.230  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      16.722   3.152   7.790  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      17.464   5.396   8.072  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      16.528   3.037   9.153  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      17.273   5.292   9.437  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      16.839   4.157   9.982  1.00  4.19           C  
ATOM    830  OH  TYR A 167      16.611   4.001  11.334  1.00  5.30           O  
ATOM    831  H   TYR A 167      15.596   3.068   4.338  1.00  0.80           H  
ATOM    832  HA  TYR A 167      15.673   5.670   5.621  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      17.618   3.448   5.363  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      18.234   5.084   5.559  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      16.502   2.317   7.140  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      17.829   6.319   7.649  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      16.161   2.111   9.571  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      17.489   6.133  10.079  1.00  4.57           H  
ATOM    839  HH  TYR A 167      16.064   4.746  11.640  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.426   5.299   2.607  1.00  0.72           N  
ATOM    841  CA  ALA A 168      17.134   5.839   1.501  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.436   5.545   0.205  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.529   4.722   0.140  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.554   5.292   1.494  1.00  1.03           C  
ATOM    845  H   ALA A 168      15.703   4.659   2.447  1.00  0.57           H  
ATOM    846  HA  ALA A 168      17.193   6.908   1.632  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      18.544   4.270   1.140  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      18.945   5.317   2.504  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      19.172   5.896   0.848  1.00  1.19           H  
ATOM    850  N   GLU A 169      16.874   6.272  -0.789  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.590   6.023  -2.221  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.148   6.297  -2.581  1.00  0.54           C  
ATOM    853  O   GLU A 169      14.836   7.256  -3.291  1.00  0.78           O  
ATOM    854  CB  GLU A 169      16.897   4.573  -2.636  1.00  1.19           C  
ATOM    855  CG  GLU A 169      17.882   3.847  -1.738  1.00  1.40           C  
ATOM    856  CD  GLU A 169      18.902   3.045  -2.522  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      19.986   3.584  -2.836  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      18.633   1.859  -2.810  1.00  2.02           O  
ATOM    859  H   GLU A 169      17.410   7.050  -0.537  1.00  0.67           H  
ATOM    860  HA  GLU A 169      17.213   6.681  -2.793  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      15.968   4.009  -2.656  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      17.305   4.587  -3.626  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      18.393   4.582  -1.128  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      17.324   3.178  -1.094  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.315   5.438  -2.026  1.00  0.56           N  
ATOM    866  CA  ILE A 170      12.898   5.291  -2.323  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.284   6.416  -3.160  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.771   7.391  -2.653  1.00  0.65           O  
ATOM    869  CB  ILE A 170      12.130   5.080  -0.993  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.346   3.662  -0.494  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      10.651   5.377  -1.101  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      12.200   2.609  -1.567  1.00  1.07           C  
ATOM    873  H   ILE A 170      14.686   4.868  -1.315  1.00  0.83           H  
ATOM    874  HA  ILE A 170      12.797   4.376  -2.886  1.00  0.71           H  
ATOM    875  HB  ILE A 170      12.543   5.761  -0.266  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      13.336   3.578  -0.075  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      11.614   3.460   0.265  1.00  1.67           H  
ATOM    878 HG21 ILE A 170      10.113   4.819  -0.349  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.306   5.102  -2.075  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      10.485   6.432  -0.948  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      11.224   2.691  -2.022  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      12.310   1.630  -1.126  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      12.961   2.753  -2.319  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.377   6.285  -4.462  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.526   7.057  -5.356  1.00  0.79           C  
ATOM    886  C   LYS A 171      10.688   6.081  -6.129  1.00  0.84           C  
ATOM    887  O   LYS A 171       9.752   6.429  -6.842  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.387   7.859  -6.318  1.00  1.11           C  
ATOM    889  CG  LYS A 171      13.728   7.197  -6.541  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.600   7.952  -7.535  1.00  1.48           C  
ATOM    891  CE  LYS A 171      14.377   7.483  -8.969  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      13.081   7.940  -9.536  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.044   5.662  -4.838  1.00  0.77           H  
ATOM    894  HA  LYS A 171      10.897   7.714  -4.775  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      11.878   7.935  -7.268  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      12.552   8.847  -5.915  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.230   7.153  -5.588  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      13.560   6.188  -6.904  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      14.367   9.003  -7.475  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      15.638   7.798  -7.273  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      15.178   7.865  -9.584  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      14.404   6.402  -8.984  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      12.287   7.626  -8.940  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      12.951   7.543 -10.493  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      13.062   8.982  -9.604  1.00  3.15           H  
ATOM    906  N   SER A 172      11.042   4.840  -5.935  1.00  0.92           N  
ATOM    907  CA  SER A 172      10.281   3.723  -6.394  1.00  1.13           C  
ATOM    908  C   SER A 172       9.049   3.519  -5.525  1.00  1.05           C  
ATOM    909  O   SER A 172       7.943   3.329  -6.016  1.00  1.12           O  
ATOM    910  CB  SER A 172      11.236   2.552  -6.389  1.00  1.45           C  
ATOM    911  OG  SER A 172      10.597   1.319  -6.632  1.00  1.86           O  
ATOM    912  H   SER A 172      11.881   4.666  -5.455  1.00  0.92           H  
ATOM    913  HA  SER A 172       9.969   3.921  -7.408  1.00  1.25           H  
ATOM    914  HB2 SER A 172      11.944   2.736  -7.167  1.00  1.71           H  
ATOM    915  HB3 SER A 172      11.759   2.516  -5.436  1.00  1.32           H  
ATOM    916  HG  SER A 172      10.917   0.662  -5.996  1.00  2.08           H  
ATOM    917  N   SER A 173       9.254   3.594  -4.220  1.00  1.00           N  
ATOM    918  CA  SER A 173       8.163   3.608  -3.267  1.00  1.09           C  
ATOM    919  C   SER A 173       7.550   5.002  -3.200  1.00  0.94           C  
ATOM    920  O   SER A 173       6.508   5.214  -2.589  1.00  1.14           O  
ATOM    921  CB  SER A 173       8.613   3.087  -1.904  1.00  1.24           C  
ATOM    922  OG  SER A 173       8.928   1.706  -1.984  1.00  1.47           O  
ATOM    923  H   SER A 173      10.167   3.655  -3.892  1.00  0.97           H  
ATOM    924  HA  SER A 173       7.406   2.939  -3.652  1.00  1.26           H  
ATOM    925  HB2 SER A 173       9.491   3.619  -1.584  1.00  1.10           H  
ATOM    926  HB3 SER A 173       7.826   3.228  -1.186  1.00  1.41           H  
ATOM    927  HG  SER A 173       8.636   1.362  -2.837  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.205   5.942  -3.875  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.649   7.268  -4.078  1.00  0.85           C  
ATOM    930  C   CYS A 174       6.623   7.168  -5.159  1.00  0.73           C  
ATOM    931  O   CYS A 174       5.764   8.030  -5.343  1.00  0.88           O  
ATOM    932  CB  CYS A 174       8.711   8.261  -4.547  1.00  1.09           C  
ATOM    933  SG  CYS A 174       9.645   9.076  -3.240  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.077   5.732  -4.253  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.195   7.601  -3.173  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.417   7.739  -5.170  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       8.227   9.029  -5.133  1.00  1.56           H  
ATOM    938  HG  CYS A 174      10.317   8.143  -2.571  1.00  1.96           H  
ATOM    939  N   ALA A 175       6.736   6.091  -5.868  1.00  0.63           N  
ATOM    940  CA  ALA A 175       5.871   5.831  -6.963  1.00  0.66           C  
ATOM    941  C   ALA A 175       4.708   4.982  -6.486  1.00  0.59           C  
ATOM    942  O   ALA A 175       4.904   3.877  -5.993  1.00  0.65           O  
ATOM    943  CB  ALA A 175       6.655   5.187  -8.077  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.390   5.427  -5.597  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.519   6.771  -7.306  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       6.857   4.155  -7.832  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.590   5.725  -8.176  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       6.097   5.246  -9.001  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.503   5.511  -6.586  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.343   4.822  -6.051  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.152   4.969  -6.962  1.00  0.53           C  
ATOM    952  O   LYS A 176       0.807   6.075  -7.383  1.00  0.66           O  
ATOM    953  CB  LYS A 176       1.993   5.322  -4.652  1.00  0.83           C  
ATOM    954  CG  LYS A 176       2.941   6.386  -4.113  1.00  0.84           C  
ATOM    955  CD  LYS A 176       2.247   7.737  -3.987  1.00  1.59           C  
ATOM    956  CE  LYS A 176       1.830   8.277  -5.347  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       1.000   9.504  -5.243  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.385   6.362  -7.048  1.00  0.68           H  
ATOM    959  HA  LYS A 176       2.592   3.774  -5.987  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       0.997   5.738  -4.674  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       2.005   4.478  -3.983  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       3.311   6.081  -3.146  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       3.770   6.482  -4.801  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       1.369   7.623  -3.372  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       2.925   8.438  -3.523  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       2.720   8.507  -5.915  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       1.267   7.513  -5.861  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       0.707   9.812  -6.197  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176       1.539  10.275  -4.797  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176       0.142   9.316  -4.677  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.534   3.859  -7.273  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.675   3.876  -8.075  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.796   3.148  -7.375  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.578   2.116  -6.751  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.458   3.281  -9.474  1.00  0.49           C  
ATOM    976  CG1 VAL A 177      -1.708   3.434 -10.325  1.00  0.68           C  
ATOM    977  CG2 VAL A 177       0.741   3.916 -10.168  1.00  0.77           C  
ATOM    978  H   VAL A 177       0.893   3.003  -6.936  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -0.976   4.892  -8.182  1.00  0.48           H  
ATOM    980  HB  VAL A 177      -0.258   2.229  -9.349  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -1.816   4.467 -10.620  1.00  0.88           H  
ATOM    982 HG12 VAL A 177      -2.572   3.138  -9.745  1.00  0.96           H  
ATOM    983 HG13 VAL A 177      -1.628   2.811 -11.204  1.00  0.73           H  
ATOM    984 HG21 VAL A 177       0.867   3.473 -11.144  1.00  1.36           H  
ATOM    985 HG22 VAL A 177       1.631   3.748  -9.579  1.00  1.32           H  
ATOM    986 HG23 VAL A 177       0.575   4.979 -10.273  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.995   3.691  -7.477  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -4.128   3.097  -6.820  1.00  0.37           C  
ATOM    989  C   GLN A 178      -5.281   2.864  -7.767  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.478   3.591  -8.743  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -4.561   3.937  -5.612  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.973   3.651  -5.108  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -6.991   4.676  -5.578  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -6.838   5.284  -6.636  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -8.038   4.872  -4.798  1.00  2.30           N  
ATOM    996  H   GLN A 178      -3.118   4.503  -8.009  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.805   2.132  -6.457  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.883   3.718  -4.808  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -4.489   4.983  -5.867  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -6.276   2.675  -5.470  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -5.959   3.643  -4.027  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -8.107   4.351  -3.968  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -8.704   5.543  -5.070  1.00  3.01           H  
ATOM   1004  N   THR A 179      -6.011   1.810  -7.473  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -7.221   1.486  -8.188  1.00  0.32           C  
ATOM   1006  C   THR A 179      -8.423   1.684  -7.281  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.456   1.144  -6.179  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -7.202   0.017  -8.642  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -6.057  -0.232  -9.468  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -8.474  -0.349  -9.398  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.719   1.230  -6.733  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -7.301   2.125  -9.054  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -7.135  -0.606  -7.752  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -6.184   0.191 -10.335  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -9.331  -0.185  -8.760  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -8.435  -1.390  -9.686  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -8.559   0.266 -10.281  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -9.387   2.465  -7.733  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.681   2.533  -7.085  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.754   2.285  -8.130  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -11.629   2.717  -9.278  1.00  0.64           O  
ATOM   1022  CB  ARG A 180     -10.893   3.876  -6.370  1.00  0.60           C  
ATOM   1023  CG  ARG A 180     -11.215   5.071  -7.265  1.00  0.95           C  
ATOM   1024  CD  ARG A 180     -10.013   5.579  -8.049  1.00  1.44           C  
ATOM   1025  NE  ARG A 180      -9.740   4.794  -9.253  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180      -8.583   4.833  -9.914  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180      -7.599   5.620  -9.495  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180      -8.405   4.073 -10.986  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -9.221   3.031  -8.514  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.730   1.733  -6.355  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -11.706   3.761  -5.673  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -9.995   4.109  -5.816  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180     -11.987   4.788  -7.964  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180     -11.577   5.871  -6.639  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180     -10.201   6.601  -8.337  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180      -9.146   5.543  -7.405  1.00  2.04           H  
ATOM   1037  HE  ARG A 180     -10.463   4.209  -9.587  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180      -7.724   6.198  -8.682  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180      -6.726   5.637  -9.984  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180      -9.144   3.462 -11.309  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180      -7.532   4.103 -11.487  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.790   1.573  -7.739  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.764   1.061  -8.692  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -15.064   0.745  -7.979  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -16.153   0.834  -8.549  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.206  -0.213  -9.334  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -13.009  -1.342  -8.328  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -11.877  -2.285  -8.726  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -12.185  -3.041 -10.011  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -13.362  -3.942  -9.871  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -12.910   1.393  -6.785  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -13.935   1.808  -9.452  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -13.891  -0.550 -10.098  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.252   0.010  -9.787  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -12.789  -0.908  -7.360  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -13.928  -1.908  -8.263  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -10.977  -1.706  -8.872  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -11.721  -2.997  -7.930  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -12.387  -2.324 -10.793  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -11.321  -3.631 -10.279  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -14.228  -3.384  -9.695  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -13.221  -4.603  -9.076  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -13.493  -4.493 -10.745  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.928   0.387  -6.716  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -16.044  -0.074  -5.951  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -15.642  -0.386  -4.539  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -15.472   0.505  -3.712  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -14.048   0.438  -6.296  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.821   0.675  -5.951  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -16.414  -0.980  -6.407  1.00  0.82           H  
ATOM   1071  N   SER A 183     -15.480  -1.661  -4.277  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -15.082  -2.132  -2.970  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.618  -2.573  -2.944  1.00  0.66           C  
ATOM   1074  O   SER A 183     -13.189  -3.220  -1.995  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -16.008  -3.269  -2.543  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -16.452  -4.007  -3.672  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.627  -2.317  -4.996  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -15.203  -1.312  -2.278  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -15.477  -3.934  -1.877  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -16.867  -2.860  -2.034  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -17.243  -3.581  -4.042  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.852  -2.227  -3.981  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -11.462  -2.673  -4.072  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.508  -1.508  -4.371  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.679  -0.784  -5.354  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -11.341  -3.771  -5.141  1.00  0.68           C  
ATOM   1087  CG  LEU A 184      -9.995  -4.510  -5.204  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184     -10.184  -5.898  -5.791  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184      -8.984  -3.741  -6.043  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -13.225  -1.671  -4.692  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -11.194  -3.094  -3.114  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184     -12.114  -4.502  -4.957  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -11.521  -3.322  -6.106  1.00  1.44           H  
ATOM   1094  HG  LEU A 184      -9.599  -4.616  -4.205  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184     -10.574  -5.813  -6.794  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184     -10.879  -6.454  -5.178  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184      -9.235  -6.409  -5.816  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184      -8.045  -4.276  -6.053  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184      -8.836  -2.760  -5.618  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184      -9.355  -3.646  -7.053  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.511  -1.354  -3.500  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.447  -0.364  -3.644  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -7.132  -1.054  -3.924  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -6.878  -2.120  -3.408  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -8.278   0.501  -2.397  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -9.463   1.393  -2.047  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185     -10.122   1.933  -3.309  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185     -10.453   0.652  -1.183  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.497  -1.928  -2.710  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.694   0.269  -4.483  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -8.078  -0.152  -1.555  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -7.416   1.136  -2.545  1.00  0.47           H  
ATOM   1113  HG  LEU A 185      -9.104   2.231  -1.481  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185     -10.472   1.110  -3.915  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185      -9.403   2.512  -3.871  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185     -10.957   2.562  -3.039  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185      -9.984   0.378  -0.250  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185     -10.776  -0.237  -1.696  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185     -11.306   1.285  -0.986  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.336  -0.471  -4.782  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -5.036  -1.023  -5.147  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -3.929  -0.052  -4.826  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -4.112   1.132  -4.997  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -4.974  -1.242  -6.638  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -5.105  -2.663  -7.082  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -6.076  -3.094  -7.953  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -4.333  -3.740  -6.818  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -5.896  -4.376  -8.209  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -4.841  -4.797  -7.534  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.624   0.377  -5.182  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -4.883  -1.967  -4.622  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -5.765  -0.661  -7.082  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -4.026  -0.869  -7.000  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -6.780  -2.537  -8.349  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -3.477  -3.767  -6.159  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -6.510  -4.980  -8.858  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -4.318  -5.601  -7.777  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -2.815  -0.540  -4.333  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.589   0.193  -4.405  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.625  -0.649  -5.184  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.326  -1.773  -4.764  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -0.976   0.434  -3.035  1.00  0.43           C  
ATOM   1143  CG  LEU A 187       0.145   1.475  -3.006  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187      -0.406   2.862  -3.284  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187       0.879   1.442  -1.673  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -2.804  -1.408  -3.926  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -1.764   1.126  -4.912  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -1.756   0.741  -2.353  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.559  -0.513  -2.697  1.00  0.43           H  
ATOM   1150  HG  LEU A 187       0.858   1.243  -3.784  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187       0.389   3.587  -3.208  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187      -1.176   3.093  -2.563  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187      -0.825   2.889  -4.278  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187       1.688   2.158  -1.689  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187       1.278   0.452  -1.506  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187       0.193   1.691  -0.876  1.00  1.63           H  
ATOM   1157  N   THR A 188      -0.185  -0.139  -6.317  1.00  0.39           N  
ATOM   1158  CA  THR A 188       0.928  -0.723  -7.014  1.00  0.44           C  
ATOM   1159  C   THR A 188       2.168   0.019  -6.591  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.342   1.205  -6.904  1.00  0.55           O  
ATOM   1161  CB  THR A 188       0.760  -0.651  -8.538  1.00  0.51           C  
ATOM   1162  OG1 THR A 188       0.353   0.660  -8.910  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.265  -1.664  -9.029  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.622   0.661  -6.690  1.00  0.41           H  
ATOM   1165  HA  THR A 188       1.011  -1.760  -6.717  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.713  -0.862  -8.999  1.00  0.59           H  
ATOM   1167  HG1 THR A 188       1.102   1.259  -8.830  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -1.237  -1.414  -8.625  1.00  0.52           H  
ATOM   1169 HG22 THR A 188       0.017  -2.653  -8.699  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.306  -1.642 -10.108  1.00  0.53           H  
ATOM   1171  N   LEU A 189       2.995  -0.668  -5.841  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.136  -0.068  -5.226  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.418  -0.689  -5.752  1.00  0.61           C  
ATOM   1174  O   LEU A 189       5.754  -1.805  -5.391  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.015  -0.237  -3.715  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       5.245   0.160  -2.926  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       5.673   1.546  -3.354  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       4.928   0.147  -1.449  1.00  1.21           C  
ATOM   1179  H   LEU A 189       2.833  -1.626  -5.694  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       4.133   0.985  -5.454  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.188   0.374  -3.378  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       3.783  -1.270  -3.502  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       6.050  -0.547  -3.126  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       5.143   2.283  -2.770  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       5.427   1.674  -4.398  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       6.738   1.660  -3.210  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       4.810  -0.872  -1.112  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       4.006   0.686  -1.294  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       5.727   0.624  -0.901  1.00  1.41           H  
ATOM   1190  N   PRO A 190       6.145   0.018  -6.616  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       7.436  -0.450  -7.109  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.382  -0.793  -5.957  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.255  -0.267  -4.844  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       7.953   0.735  -7.927  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       6.726   1.467  -8.342  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       5.758   1.306  -7.207  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       7.323  -1.315  -7.748  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       8.593   1.350  -7.311  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       8.504   0.373  -8.782  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       6.955   2.511  -8.497  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       6.323   1.030  -9.244  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       5.874   2.109  -6.493  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       4.743   1.271  -7.576  1.00  0.80           H  
ATOM   1204  N   LYS A 191       9.325  -1.680  -6.244  1.00  1.06           N  
ATOM   1205  CA  LYS A 191      10.140  -2.330  -5.223  1.00  1.32           C  
ATOM   1206  C   LYS A 191      10.855  -1.332  -4.325  1.00  1.50           C  
ATOM   1207  O   LYS A 191      11.543  -0.425  -4.788  1.00  1.61           O  
ATOM   1208  CB  LYS A 191      11.159  -3.252  -5.892  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      11.939  -2.601  -7.024  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      12.854  -3.600  -7.715  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      13.580  -2.971  -8.892  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      14.457  -3.948  -9.587  1.00  3.64           N  
ATOM   1213  H   LYS A 191       9.472  -1.915  -7.184  1.00  1.08           H  
ATOM   1214  HA  LYS A 191       9.482  -2.929  -4.613  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191      11.866  -3.586  -5.147  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191      10.640  -4.112  -6.291  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      11.244  -2.206  -7.748  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      12.539  -1.798  -6.620  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191      13.585  -3.956  -7.005  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191      12.261  -4.430  -8.071  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      12.848  -2.595  -9.591  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      14.184  -2.152  -8.530  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191      13.885  -4.734  -9.974  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      15.160  -4.340  -8.924  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      14.958  -3.482 -10.371  1.00  3.97           H  
ATOM   1226  N   LYS A 192      10.664  -1.528  -3.023  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      11.294  -0.696  -2.008  1.00  2.06           C  
ATOM   1228  C   LYS A 192      12.762  -1.061  -1.905  1.00  2.14           C  
ATOM   1229  O   LYS A 192      13.637  -0.328  -2.358  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      10.628  -0.909  -0.640  1.00  2.43           C  
ATOM   1231  CG  LYS A 192       9.144  -1.223  -0.714  1.00  2.74           C  
ATOM   1232  CD  LYS A 192       8.497  -1.242   0.666  1.00  3.41           C  
ATOM   1233  CE  LYS A 192       8.958  -2.428   1.506  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192       8.297  -3.701   1.094  1.00  4.71           N  
ATOM   1235  H   LYS A 192      10.077  -2.257  -2.741  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      11.199   0.339  -2.303  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      11.121  -1.728  -0.140  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192      10.754  -0.013  -0.049  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192       8.655  -0.474  -1.319  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192       9.025  -2.194  -1.172  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192       8.756  -0.331   1.183  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192       7.425  -1.295   0.546  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192      10.026  -2.536   1.396  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192       8.723  -2.229   2.541  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192       7.270  -3.642   1.261  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192       8.677  -4.499   1.642  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192       8.461  -3.885   0.083  1.00  5.05           H  
ATOM   1248  N   VAL A 193      13.015  -2.207  -1.296  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      14.359  -2.738  -1.202  1.00  2.30           C  
ATOM   1250  C   VAL A 193      14.371  -4.210  -1.597  1.00  2.34           C  
ATOM   1251  O   VAL A 193      13.837  -5.069  -0.895  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      14.970  -2.516   0.205  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      14.113  -3.135   1.303  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      16.390  -3.051   0.259  1.00  2.95           C  
ATOM   1255  H   VAL A 193      12.274  -2.714  -0.911  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      14.963  -2.204  -1.919  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      15.012  -1.452   0.381  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      14.000  -4.193   1.117  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      13.139  -2.666   1.310  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      14.590  -2.987   2.260  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      16.792  -2.903   1.251  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      17.003  -2.525  -0.458  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      16.386  -4.105   0.025  1.00  3.38           H  
ATOM   1264  N   PRO A 194      14.930  -4.499  -2.772  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      14.945  -5.840  -3.333  1.00  2.88           C  
ATOM   1266  C   PRO A 194      15.993  -6.747  -2.703  1.00  3.13           C  
ATOM   1267  O   PRO A 194      17.055  -6.291  -2.285  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      15.256  -5.620  -4.820  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      15.296  -4.139  -5.012  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      15.580  -3.544  -3.666  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      13.977  -6.299  -3.236  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      16.207  -6.071  -5.059  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      14.480  -6.072  -5.421  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      16.079  -3.882  -5.708  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      14.340  -3.793  -5.380  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      16.644  -3.496  -3.485  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      15.130  -2.567  -3.579  1.00  2.73           H  
ATOM   1278  N   MET A 195      15.621  -8.021  -2.599  1.00  3.35           N  
ATOM   1279  CA  MET A 195      16.497  -9.133  -2.185  1.00  3.77           C  
ATOM   1280  C   MET A 195      16.775  -9.074  -0.690  1.00  3.52           C  
ATOM   1281  O   MET A 195      17.520  -9.883  -0.141  1.00  3.93           O  
ATOM   1282  CB  MET A 195      17.809  -9.162  -2.997  1.00  4.38           C  
ATOM   1283  CG  MET A 195      18.974  -8.411  -2.363  1.00  4.43           C  
ATOM   1284  SD  MET A 195      20.390  -8.254  -3.469  1.00  5.16           S  
ATOM   1285  CE  MET A 195      19.693  -7.188  -4.730  1.00  5.60           C  
ATOM   1286  H   MET A 195      14.680  -8.222  -2.776  1.00  3.31           H  
ATOM   1287  HA  MET A 195      15.955 -10.047  -2.384  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      18.109 -10.192  -3.129  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      17.621  -8.731  -3.970  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      18.641  -7.423  -2.089  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      19.287  -8.943  -1.475  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      19.384  -6.257  -4.282  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      18.836  -7.674  -5.179  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      20.436  -6.995  -5.489  1.00  5.85           H  
ATOM   1295  N   LEU A 196      16.133  -8.125  -0.044  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      16.285  -7.901   1.366  1.00  2.89           C  
ATOM   1297  C   LEU A 196      14.973  -8.158   2.070  1.00  2.64           C  
ATOM   1298  O   LEU A 196      13.907  -7.789   1.582  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      16.780  -6.502   1.637  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      18.263  -6.261   1.323  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      18.711  -4.909   1.856  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      19.124  -7.371   1.907  1.00  3.80           C  
ATOM   1303  H   LEU A 196      15.495  -7.579  -0.530  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      17.013  -8.600   1.733  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      16.190  -5.836   1.029  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      16.606  -6.287   2.679  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      18.401  -6.259   0.250  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      18.142  -4.127   1.377  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      19.762  -4.768   1.649  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      18.547  -4.871   2.923  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      18.954  -7.434   2.971  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      20.166  -7.154   1.721  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      18.862  -8.309   1.444  1.00  4.21           H  
ATOM   1314  N   THR A 197      15.063  -8.800   3.203  1.00  2.86           N  
ATOM   1315  CA  THR A 197      13.901  -9.309   3.882  1.00  2.73           C  
ATOM   1316  C   THR A 197      13.282  -8.264   4.803  1.00  2.44           C  
ATOM   1317  O   THR A 197      13.915  -7.784   5.746  1.00  2.80           O  
ATOM   1318  CB  THR A 197      14.317 -10.568   4.635  1.00  3.34           C  
ATOM   1319  OG1 THR A 197      15.239 -10.240   5.683  1.00  3.71           O  
ATOM   1320  CG2 THR A 197      14.991 -11.493   3.641  1.00  3.84           C  
ATOM   1321  H   THR A 197      15.946  -8.936   3.607  1.00  3.22           H  
ATOM   1322  HA  THR A 197      13.173  -9.590   3.134  1.00  2.65           H  
ATOM   1323  HB  THR A 197      13.446 -11.056   5.043  1.00  3.32           H  
ATOM   1324  HG1 THR A 197      14.896  -9.487   6.184  1.00  3.74           H  
ATOM   1325 HG21 THR A 197      15.487 -10.877   2.880  1.00  3.69           H  
ATOM   1326 HG22 THR A 197      14.253 -12.126   3.173  1.00  3.94           H  
ATOM   1327 HG23 THR A 197      15.725 -12.099   4.149  1.00  4.35           H  
ATOM   1328  N   TRP A 198      12.042  -7.914   4.501  1.00  2.12           N  
ATOM   1329  CA  TRP A 198      11.345  -6.836   5.190  1.00  2.18           C  
ATOM   1330  C   TRP A 198      10.697  -7.342   6.470  1.00  2.10           C  
ATOM   1331  O   TRP A 198      10.240  -8.481   6.540  1.00  1.86           O  
ATOM   1332  CB  TRP A 198      10.268  -6.254   4.273  1.00  2.35           C  
ATOM   1333  CG  TRP A 198      10.650  -6.318   2.831  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198      11.353  -5.389   2.123  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198      10.368  -7.390   1.925  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198      11.522  -5.817   0.828  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198      10.929  -7.044   0.686  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198       9.698  -8.612   2.048  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198      10.838  -7.873  -0.425  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198       9.609  -9.435   0.942  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198      10.178  -9.063  -0.281  1.00  4.04           C  
ATOM   1342  H   TRP A 198      11.580  -8.389   3.774  1.00  2.11           H  
ATOM   1343  HA  TRP A 198      12.063  -6.067   5.434  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       9.350  -6.809   4.404  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198      10.105  -5.219   4.534  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198      11.712  -4.457   2.533  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198      12.001  -5.331   0.119  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       9.254  -8.917   2.985  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198      11.272  -7.602  -1.371  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198       9.095 -10.383   1.019  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198      10.084  -9.736  -1.120  1.00  4.68           H  
ATOM   1352  N   PRO A 199      10.635  -6.473   7.490  1.00  2.57           N  
ATOM   1353  CA  PRO A 199      10.072  -6.810   8.802  1.00  2.78           C  
ATOM   1354  C   PRO A 199       8.569  -7.057   8.733  1.00  2.32           C  
ATOM   1355  O   PRO A 199       8.009  -7.797   9.540  1.00  2.35           O  
ATOM   1356  CB  PRO A 199      10.370  -5.570   9.662  1.00  3.36           C  
ATOM   1357  CG  PRO A 199      11.363  -4.770   8.885  1.00  3.70           C  
ATOM   1358  CD  PRO A 199      11.110  -5.085   7.444  1.00  3.21           C  
ATOM   1359  HA  PRO A 199      10.559  -7.674   9.228  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199       9.457  -5.014   9.821  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199      10.776  -5.881  10.614  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199      11.212  -3.716   9.067  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199      12.366  -5.059   9.162  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199      10.351  -4.429   7.042  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199      12.020  -5.007   6.868  1.00  3.56           H  
ATOM   1366  N   SER A 200       7.925  -6.425   7.760  1.00  1.98           N  
ATOM   1367  CA  SER A 200       6.503  -6.554   7.545  1.00  1.64           C  
ATOM   1368  C   SER A 200       6.186  -6.133   6.118  1.00  1.46           C  
ATOM   1369  O   SER A 200       6.963  -5.396   5.502  1.00  1.48           O  
ATOM   1370  CB  SER A 200       5.715  -5.684   8.534  1.00  1.61           C  
ATOM   1371  OG  SER A 200       6.006  -6.029   9.881  1.00  2.22           O  
ATOM   1372  H   SER A 200       8.429  -5.865   7.143  1.00  2.04           H  
ATOM   1373  HA  SER A 200       6.231  -7.589   7.680  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       5.976  -4.647   8.382  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       4.658  -5.817   8.361  1.00  1.72           H  
ATOM   1376  HG  SER A 200       6.610  -6.786   9.893  1.00  2.71           H  
ATOM   1377  N   LEU A 201       5.084  -6.618   5.589  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       4.620  -6.192   4.275  1.00  1.53           C  
ATOM   1379  C   LEU A 201       4.315  -4.701   4.322  1.00  1.27           C  
ATOM   1380  O   LEU A 201       4.762  -3.928   3.469  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       3.357  -6.966   3.900  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       3.121  -7.174   2.402  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       2.024  -8.198   2.189  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       2.751  -5.870   1.723  1.00  3.06           C  
ATOM   1385  H   LEU A 201       4.579  -7.288   6.084  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       5.394  -6.383   3.549  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       3.396  -7.933   4.376  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       2.510  -6.419   4.296  1.00  2.12           H  
ATOM   1389  HG  LEU A 201       4.026  -7.550   1.947  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       1.720  -8.191   1.154  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       1.183  -7.950   2.819  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       2.392  -9.180   2.450  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201       2.696  -6.022   0.655  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201       3.502  -5.125   1.946  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201       1.792  -5.534   2.089  1.00  3.55           H  
ATOM   1396  N   LEU A 202       3.586  -4.308   5.357  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       3.310  -2.923   5.622  1.00  1.12           C  
ATOM   1398  C   LEU A 202       3.783  -2.589   7.026  1.00  1.18           C  
ATOM   1399  O   LEU A 202       3.448  -3.273   7.993  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       1.814  -2.666   5.423  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       1.373  -2.857   3.972  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202      -0.116  -3.148   3.874  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       1.746  -1.618   3.181  1.00  3.24           C  
ATOM   1404  H   LEU A 202       3.205  -4.979   5.959  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       3.871  -2.331   4.914  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       1.260  -3.350   6.050  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       1.582  -1.645   5.720  1.00  1.30           H  
ATOM   1408  HG  LEU A 202       1.906  -3.696   3.548  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202      -0.673  -2.323   4.293  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202      -0.343  -4.050   4.422  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202      -0.390  -3.277   2.837  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       2.197  -1.906   2.243  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202       2.450  -1.027   3.764  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202       0.858  -1.032   2.991  1.00  3.45           H  
ATOM   1415  N   VAL A 203       4.572  -1.540   7.115  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       5.292  -1.207   8.328  1.00  1.44           C  
ATOM   1417  C   VAL A 203       4.901   0.166   8.791  1.00  1.43           C  
ATOM   1418  O   VAL A 203       4.185   0.332   9.776  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       6.807  -1.184   8.077  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203       7.568  -1.057   9.387  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       7.260  -2.412   7.303  1.00  2.01           C  
ATOM   1422  H   VAL A 203       4.659  -0.947   6.332  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       5.073  -1.928   9.088  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       7.016  -0.304   7.479  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203       7.484  -1.978   9.944  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203       7.148  -0.250   9.967  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203       8.608  -0.852   9.182  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       8.331  -2.379   7.168  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       6.776  -2.427   6.338  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       6.994  -3.303   7.853  1.00  2.52           H  
ATOM   1431  N   GLU A 204       5.409   1.130   8.047  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       5.138   2.532   8.265  1.00  1.75           C  
ATOM   1433  C   GLU A 204       5.731   2.983   9.602  1.00  2.25           C  
ATOM   1434  O   GLU A 204       4.970   3.175  10.573  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       3.631   2.764   8.210  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       3.211   4.227   8.230  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       1.753   4.411   8.619  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204       1.052   5.210   7.966  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       1.309   3.763   9.595  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       6.967   3.107   9.686  1.00  2.67           O  
ATOM   1441  H   GLU A 204       6.004   0.878   7.320  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       5.615   3.077   7.459  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       3.262   2.306   7.304  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       3.177   2.270   9.056  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       3.825   4.754   8.944  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       3.362   4.647   7.247  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A 113     -11.218 -10.079  -3.721  1.00  7.11           N  
ATOM      2  CA  THR A 113     -11.305  -9.661  -2.314  1.00  6.14           C  
ATOM      3  C   THR A 113     -11.594 -10.877  -1.462  1.00  5.79           C  
ATOM      4  O   THR A 113     -12.611 -11.548  -1.648  1.00  6.50           O  
ATOM      5  CB  THR A 113     -12.408  -8.605  -2.111  1.00  6.71           C  
ATOM      6  OG1 THR A 113     -12.143  -7.471  -2.951  1.00  7.38           O  
ATOM      7  CG2 THR A 113     -12.477  -8.156  -0.660  1.00  6.15           C  
ATOM      8  H1  THR A 113     -12.140 -10.458  -4.031  1.00  7.44           H  
ATOM      9  H2  THR A 113     -10.499 -10.832  -3.820  1.00  7.37           H  
ATOM     10  H3  THR A 113     -10.960  -9.277  -4.321  1.00  7.45           H  
ATOM     11  HA  THR A 113     -10.356  -9.237  -2.019  1.00  5.46           H  
ATOM     12  HB  THR A 113     -13.360  -9.040  -2.388  1.00  7.27           H  
ATOM     13  HG1 THR A 113     -12.770  -7.466  -3.691  1.00  7.83           H  
ATOM     14 HG21 THR A 113     -13.251  -7.411  -0.550  1.00  6.11           H  
ATOM     15 HG22 THR A 113     -11.527  -7.734  -0.367  1.00  6.03           H  
ATOM     16 HG23 THR A 113     -12.702  -9.004  -0.030  1.00  6.24           H  
ATOM     17  N   PRO A 114     -10.699 -11.190  -0.525  1.00  4.87           N  
ATOM     18  CA  PRO A 114     -10.778 -12.424   0.228  1.00  4.81           C  
ATOM     19  C   PRO A 114     -11.912 -12.399   1.232  1.00  4.53           C  
ATOM     20  O   PRO A 114     -12.200 -11.360   1.832  1.00  4.06           O  
ATOM     21  CB  PRO A 114      -9.427 -12.491   0.926  1.00  4.27           C  
ATOM     22  CG  PRO A 114      -9.103 -11.070   1.160  1.00  3.42           C  
ATOM     23  CD  PRO A 114      -9.588 -10.340  -0.061  1.00  4.00           C  
ATOM     24  HA  PRO A 114     -10.891 -13.263  -0.420  1.00  5.64           H  
ATOM     25  HB2 PRO A 114      -9.518 -13.041   1.850  1.00  4.11           H  
ATOM     26  HB3 PRO A 114      -8.703 -12.962   0.280  1.00  4.95           H  
ATOM     27  HG2 PRO A 114      -9.636 -10.732   2.026  1.00  2.82           H  
ATOM     28  HG3 PRO A 114      -8.038 -10.941   1.284  1.00  3.38           H  
ATOM     29  HD2 PRO A 114      -9.941  -9.353   0.204  1.00  3.67           H  
ATOM     30  HD3 PRO A 114      -8.807 -10.277  -0.801  1.00  4.42           H  
ATOM     31  N   GLU A 115     -12.565 -13.534   1.401  1.00  5.07           N  
ATOM     32  CA  GLU A 115     -13.601 -13.675   2.401  1.00  5.19           C  
ATOM     33  C   GLU A 115     -12.962 -13.762   3.789  1.00  4.43           C  
ATOM     34  O   GLU A 115     -13.053 -14.778   4.479  1.00  4.78           O  
ATOM     35  CB  GLU A 115     -14.439 -14.911   2.077  1.00  6.23           C  
ATOM     36  CG  GLU A 115     -15.898 -14.795   2.479  1.00  6.90           C  
ATOM     37  CD  GLU A 115     -16.112 -14.913   3.973  1.00  7.69           C  
ATOM     38  OE1 GLU A 115     -16.177 -13.872   4.654  1.00  8.15           O  
ATOM     39  OE2 GLU A 115     -16.216 -16.057   4.471  1.00  8.07           O  
ATOM     40  H   GLU A 115     -12.360 -14.296   0.817  1.00  5.58           H  
ATOM     41  HA  GLU A 115     -14.229 -12.797   2.359  1.00  5.38           H  
ATOM     42  HB2 GLU A 115     -14.397 -15.080   1.010  1.00  6.48           H  
ATOM     43  HB3 GLU A 115     -14.014 -15.765   2.585  1.00  6.53           H  
ATOM     44  HG2 GLU A 115     -16.263 -13.834   2.153  1.00  6.85           H  
ATOM     45  HG3 GLU A 115     -16.456 -15.578   1.986  1.00  7.18           H  
ATOM     46  N   LEU A 116     -12.280 -12.684   4.154  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -11.595 -12.555   5.432  1.00  3.32           C  
ATOM     48  C   LEU A 116     -11.494 -11.078   5.793  1.00  2.70           C  
ATOM     49  O   LEU A 116     -12.019 -10.637   6.818  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -10.183 -13.157   5.366  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -10.107 -14.686   5.280  1.00  4.59           C  
ATOM     52  CD1 LEU A 116      -8.675 -15.135   5.033  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -10.648 -15.320   6.555  1.00  5.24           C  
ATOM     54  H   LEU A 116     -12.247 -11.926   3.528  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -12.174 -13.069   6.183  1.00  3.73           H  
ATOM     56  HB2 LEU A 116      -9.684 -12.747   4.501  1.00  4.00           H  
ATOM     57  HB3 LEU A 116      -9.645 -12.844   6.249  1.00  3.98           H  
ATOM     58  HG  LEU A 116     -10.712 -15.025   4.451  1.00  4.69           H  
ATOM     59 HD11 LEU A 116      -8.323 -14.722   4.098  1.00  5.62           H  
ATOM     60 HD12 LEU A 116      -8.639 -16.214   4.985  1.00  5.63           H  
ATOM     61 HD13 LEU A 116      -8.045 -14.790   5.839  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -10.577 -16.396   6.481  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -11.681 -15.037   6.687  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -10.070 -14.978   7.401  1.00  5.55           H  
ATOM     65  N   ALA A 117     -10.826 -10.319   4.924  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -10.651  -8.887   5.120  1.00  1.98           C  
ATOM     67  C   ALA A 117     -10.046  -8.225   3.880  1.00  1.62           C  
ATOM     68  O   ALA A 117     -10.763  -7.752   3.001  1.00  1.76           O  
ATOM     69  CB  ALA A 117      -9.778  -8.615   6.339  1.00  2.55           C  
ATOM     70  H   ALA A 117     -10.444 -10.735   4.124  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -11.625  -8.458   5.303  1.00  2.40           H  
ATOM     72  HB1 ALA A 117      -8.770  -8.947   6.141  1.00  2.88           H  
ATOM     73  HB2 ALA A 117     -10.172  -9.153   7.188  1.00  2.78           H  
ATOM     74  HB3 ALA A 117      -9.775  -7.557   6.552  1.00  3.06           H  
ATOM     75  N   LEU A 118      -8.723  -8.234   3.802  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -7.997  -7.506   2.763  1.00  1.29           C  
ATOM     77  C   LEU A 118      -6.975  -8.414   2.120  1.00  0.93           C  
ATOM     78  O   LEU A 118      -6.407  -9.270   2.793  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -7.266  -6.313   3.364  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -8.073  -5.488   4.372  1.00  2.42           C  
ATOM     81  CD1 LEU A 118      -7.168  -4.543   5.141  1.00  3.17           C  
ATOM     82  CD2 LEU A 118      -9.168  -4.706   3.663  1.00  2.96           C  
ATOM     83  H   LEU A 118      -8.211  -8.753   4.457  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -8.702  -7.170   2.016  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -6.373  -6.685   3.847  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -6.967  -5.659   2.557  1.00  1.65           H  
ATOM     87  HG  LEU A 118      -8.541  -6.155   5.082  1.00  2.70           H  
ATOM     88 HD11 LEU A 118      -6.681  -3.871   4.450  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -6.422  -5.113   5.675  1.00  3.44           H  
ATOM     90 HD13 LEU A 118      -7.757  -3.971   5.843  1.00  3.56           H  
ATOM     91 HD21 LEU A 118      -9.833  -5.393   3.161  1.00  3.17           H  
ATOM     92 HD22 LEU A 118      -8.723  -4.042   2.937  1.00  3.25           H  
ATOM     93 HD23 LEU A 118      -9.723  -4.129   4.387  1.00  3.48           H  
ATOM     94  N   ASP A 119      -6.744  -8.247   0.830  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -5.790  -9.104   0.153  1.00  0.65           C  
ATOM     96  C   ASP A 119      -4.598  -8.304  -0.346  1.00  0.56           C  
ATOM     97  O   ASP A 119      -4.748  -7.281  -1.003  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -6.468  -9.820  -1.018  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -5.562 -10.799  -1.737  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -4.694 -10.351  -2.511  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -5.682 -12.017  -1.499  1.00  1.42           O  
ATOM    102  H   ASP A 119      -7.183  -7.519   0.338  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -5.449  -9.829   0.873  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -7.323 -10.364  -0.649  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -6.803  -9.080  -1.731  1.00  1.26           H  
ATOM    106  N   TRP A 120      -3.415  -8.784  -0.015  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -2.165  -8.214  -0.476  1.00  0.57           C  
ATOM    108  C   TRP A 120      -1.297  -9.310  -1.035  1.00  0.74           C  
ATOM    109  O   TRP A 120      -1.577 -10.497  -0.857  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -1.394  -7.573   0.672  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -2.283  -6.844   1.620  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.306  -6.015   1.290  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -2.252  -6.906   3.048  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -3.921  -5.550   2.429  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -3.287  -6.081   3.521  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -1.448  -7.577   3.973  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -3.540  -5.911   4.879  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -1.700  -7.407   5.320  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -2.739  -6.581   5.762  1.00  1.08           C  
ATOM    120  H   TRP A 120      -3.375  -9.530   0.591  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -2.368  -7.463  -1.236  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -0.874  -8.347   1.221  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -0.665  -6.877   0.255  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -3.582  -5.767   0.259  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -4.683  -4.934   2.454  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -0.640  -8.216   3.651  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -4.337  -5.278   5.236  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -1.091  -7.918   6.049  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -2.900  -6.478   6.824  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.253  -8.911  -1.703  1.00  0.81           N  
ATOM    131  CA  ARG A 121       0.799  -9.818  -2.051  1.00  1.06           C  
ATOM    132  C   ARG A 121       2.120  -9.115  -1.843  1.00  1.14           C  
ATOM    133  O   ARG A 121       2.191  -7.881  -1.825  1.00  1.05           O  
ATOM    134  CB  ARG A 121       0.696 -10.267  -3.490  1.00  1.20           C  
ATOM    135  CG  ARG A 121       1.520  -9.406  -4.413  1.00  1.31           C  
ATOM    136  CD  ARG A 121       0.756  -8.966  -5.625  1.00  1.18           C  
ATOM    137  NE  ARG A 121       0.397 -10.077  -6.502  1.00  1.60           N  
ATOM    138  CZ  ARG A 121       0.939 -10.273  -7.701  1.00  1.99           C  
ATOM    139  NH1 ARG A 121       1.898  -9.467  -8.139  1.00  2.34           N  
ATOM    140  NH2 ARG A 121       0.538 -11.285  -8.457  1.00  2.57           N  
ATOM    141  H   ARG A 121      -0.176  -7.959  -1.959  1.00  0.72           H  
ATOM    142  HA  ARG A 121       0.744 -10.678  -1.406  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       1.057 -11.280  -3.549  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -0.336 -10.231  -3.806  1.00  1.25           H  
ATOM    145  HG2 ARG A 121       1.843  -8.530  -3.874  1.00  1.76           H  
ATOM    146  HG3 ARG A 121       2.380  -9.966  -4.724  1.00  1.79           H  
ATOM    147  HD2 ARG A 121      -0.147  -8.461  -5.297  1.00  1.49           H  
ATOM    148  HD3 ARG A 121       1.383  -8.270  -6.162  1.00  1.49           H  
ATOM    149  HE  ARG A 121      -0.299 -10.699  -6.183  1.00  2.04           H  
ATOM    150 HH11 ARG A 121       2.223  -8.700  -7.566  1.00  2.41           H  
ATOM    151 HH12 ARG A 121       2.304  -9.612  -9.043  1.00  2.87           H  
ATOM    152 HH21 ARG A 121      -0.183 -11.912  -8.133  1.00  2.92           H  
ATOM    153 HH22 ARG A 121       0.954 -11.434  -9.363  1.00  2.91           H  
ATOM    154  N   GLN A 122       3.155  -9.884  -1.687  1.00  1.38           N  
ATOM    155  CA  GLN A 122       4.478  -9.326  -1.598  1.00  1.54           C  
ATOM    156  C   GLN A 122       5.475 -10.140  -2.400  1.00  1.87           C  
ATOM    157  O   GLN A 122       5.408 -11.368  -2.452  1.00  2.08           O  
ATOM    158  CB  GLN A 122       4.905  -9.300  -0.123  1.00  1.73           C  
ATOM    159  CG  GLN A 122       6.285  -8.720   0.125  1.00  2.15           C  
ATOM    160  CD  GLN A 122       6.288  -7.215   0.036  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       7.118  -6.542   0.644  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       5.330  -6.676  -0.689  1.00  1.91           N  
ATOM    163  H   GLN A 122       3.021 -10.848  -1.583  1.00  1.49           H  
ATOM    164  HA  GLN A 122       4.445  -8.304  -2.002  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       4.190  -8.714   0.434  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       4.893 -10.313   0.258  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       6.614  -9.008   1.113  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       6.968  -9.114  -0.613  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       4.679  -7.272  -1.112  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       5.320  -5.707  -0.799  1.00  1.90           H  
ATOM    171  N   SER A 123       6.386  -9.437  -3.033  1.00  1.94           N  
ATOM    172  CA  SER A 123       7.560 -10.036  -3.593  1.00  2.32           C  
ATOM    173  C   SER A 123       8.715  -9.125  -3.216  1.00  2.43           C  
ATOM    174  O   SER A 123       8.474  -8.016  -2.728  1.00  2.22           O  
ATOM    175  CB  SER A 123       7.421 -10.194  -5.112  1.00  2.41           C  
ATOM    176  OG  SER A 123       8.509 -10.920  -5.666  1.00  2.83           O  
ATOM    177  H   SER A 123       6.284  -8.463  -3.105  1.00  1.76           H  
ATOM    178  HA  SER A 123       7.695 -11.004  -3.132  1.00  2.53           H  
ATOM    179  HB2 SER A 123       6.505 -10.724  -5.332  1.00  2.36           H  
ATOM    180  HB3 SER A 123       7.386  -9.217  -5.570  1.00  2.25           H  
ATOM    181  HG  SER A 123       8.608 -10.685  -6.602  1.00  2.94           H  
ATOM    182  N   ALA A 124       9.942  -9.535  -3.471  1.00  2.77           N  
ATOM    183  CA  ALA A 124      11.108  -8.734  -3.108  1.00  2.93           C  
ATOM    184  C   ALA A 124      11.105  -7.397  -3.841  1.00  2.70           C  
ATOM    185  O   ALA A 124      11.825  -6.461  -3.498  1.00  2.77           O  
ATOM    186  CB  ALA A 124      12.361  -9.508  -3.447  1.00  3.35           C  
ATOM    187  H   ALA A 124      10.079 -10.400  -3.918  1.00  2.95           H  
ATOM    188  HA  ALA A 124      11.078  -8.559  -2.051  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      13.227  -8.877  -3.309  1.00  3.47           H  
ATOM    190  HB2 ALA A 124      12.299  -9.827  -4.481  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      12.435 -10.375  -2.806  1.00  3.53           H  
ATOM    192  N   GLU A 125      10.250  -7.338  -4.826  1.00  2.48           N  
ATOM    193  CA  GLU A 125      10.211  -6.277  -5.799  1.00  2.35           C  
ATOM    194  C   GLU A 125       9.014  -5.356  -5.605  1.00  1.91           C  
ATOM    195  O   GLU A 125       9.079  -4.173  -5.894  1.00  1.78           O  
ATOM    196  CB  GLU A 125      10.085  -6.956  -7.140  1.00  2.56           C  
ATOM    197  CG  GLU A 125       9.091  -8.102  -7.055  1.00  2.56           C  
ATOM    198  CD  GLU A 125       8.808  -8.751  -8.386  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       8.886  -9.992  -8.477  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       8.509  -8.014  -9.351  1.00  2.98           O  
ATOM    201  H   GLU A 125       9.599  -8.063  -4.910  1.00  2.45           H  
ATOM    202  HA  GLU A 125      11.130  -5.717  -5.760  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       9.745  -6.244  -7.880  1.00  2.47           H  
ATOM    204  HB3 GLU A 125      11.043  -7.355  -7.430  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       9.513  -8.854  -6.389  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       8.154  -7.729  -6.623  1.00  2.26           H  
ATOM    207  N   GLU A 126       7.919  -5.899  -5.113  1.00  1.72           N  
ATOM    208  CA  GLU A 126       6.650  -5.214  -5.196  1.00  1.33           C  
ATOM    209  C   GLU A 126       5.901  -5.354  -3.919  1.00  1.27           C  
ATOM    210  O   GLU A 126       5.964  -6.398  -3.268  1.00  1.55           O  
ATOM    211  CB  GLU A 126       5.824  -5.825  -6.323  1.00  1.42           C  
ATOM    212  CG  GLU A 126       5.726  -7.331  -6.189  1.00  1.81           C  
ATOM    213  CD  GLU A 126       4.645  -7.944  -7.055  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       3.468  -7.560  -6.920  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       4.969  -8.826  -7.874  1.00  2.15           O  
ATOM    216  H   GLU A 126       7.960  -6.767  -4.653  1.00  1.87           H  
ATOM    217  HA  GLU A 126       6.807  -4.177  -5.389  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       4.827  -5.408  -6.301  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       6.288  -5.594  -7.271  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       6.675  -7.759  -6.478  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       5.534  -7.567  -5.149  1.00  1.93           H  
ATOM    222  N   VAL A 127       5.193  -4.312  -3.552  1.00  0.96           N  
ATOM    223  CA  VAL A 127       4.239  -4.453  -2.489  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.856  -4.166  -3.025  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.572  -3.054  -3.462  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.511  -3.521  -1.288  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       3.488  -3.761  -0.183  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       5.927  -3.694  -0.759  1.00  1.53           C  
ATOM    229  H   VAL A 127       5.313  -3.437  -4.015  1.00  0.79           H  
ATOM    230  HA  VAL A 127       4.290  -5.482  -2.157  1.00  1.08           H  
ATOM    231  HB  VAL A 127       4.401  -2.500  -1.625  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       3.836  -3.311   0.735  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       3.352  -4.825  -0.041  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       2.546  -3.316  -0.467  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       6.634  -3.485  -1.548  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       6.062  -4.709  -0.413  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       6.090  -3.010   0.061  1.00  1.79           H  
ATOM    238  N   ILE A 128       2.001  -5.165  -2.983  1.00  0.64           N  
ATOM    239  CA  ILE A 128       0.653  -5.016  -3.478  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.335  -5.207  -2.373  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.414  -6.268  -1.782  1.00  0.56           O  
ATOM    242  CB  ILE A 128       0.337  -5.996  -4.617  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       1.264  -5.713  -5.789  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.118  -5.854  -5.029  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       1.398  -4.244  -6.045  1.00  0.55           C  
ATOM    246  H   ILE A 128       2.280  -6.022  -2.610  1.00  0.77           H  
ATOM    247  HA  ILE A 128       0.543  -4.016  -3.863  1.00  0.41           H  
ATOM    248  HB  ILE A 128       0.498  -7.002  -4.264  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       2.247  -6.110  -5.578  1.00  0.72           H  
ATOM    250 HG13 ILE A 128       0.870  -6.177  -6.682  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -1.228  -4.991  -5.670  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -1.717  -5.719  -4.143  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -1.438  -6.742  -5.553  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       2.344  -4.041  -6.527  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       1.347  -3.724  -5.079  1.00  0.48           H  
ATOM    256 HD13 ILE A 128       0.587  -3.913  -6.678  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.075  -4.168  -2.101  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.112  -4.224  -1.101  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.424  -3.764  -1.726  1.00  0.36           C  
ATOM    260  O   VAL A 129      -3.517  -2.662  -2.267  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -1.712  -3.357   0.123  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -1.029  -2.105  -0.343  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -2.899  -2.988   0.991  1.00  0.79           C  
ATOM    264  H   VAL A 129      -0.919  -3.323  -2.590  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.219  -5.258  -0.775  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -1.012  -3.918   0.721  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -1.037  -1.368   0.447  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -1.560  -1.733  -1.203  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -0.008  -2.329  -0.617  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -3.286  -3.875   1.468  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -3.665  -2.550   0.377  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -2.590  -2.279   1.744  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.417  -4.636  -1.700  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -5.718  -4.314  -2.211  1.00  0.33           C  
ATOM    275  C   LYS A 130      -6.769  -4.443  -1.128  1.00  0.37           C  
ATOM    276  O   LYS A 130      -6.860  -5.452  -0.423  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.092  -5.103  -3.483  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.334  -6.396  -3.716  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -5.599  -6.917  -5.122  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -4.977  -8.284  -5.369  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -5.743  -9.379  -4.718  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.274  -5.501  -1.307  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -5.668  -3.275  -2.471  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -7.143  -5.345  -3.436  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -5.927  -4.462  -4.338  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -4.277  -6.207  -3.603  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -5.657  -7.135  -2.995  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -6.665  -6.991  -5.270  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -5.188  -6.214  -5.834  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -4.947  -8.462  -6.433  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -3.971  -8.279  -4.977  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -5.357  -9.578  -3.766  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -5.685 -10.248  -5.292  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -6.747  -9.111  -4.625  1.00  2.07           H  
ATOM    295  N   LEU A 131      -7.557  -3.398  -1.009  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -8.368  -3.175   0.158  1.00  0.47           C  
ATOM    297  C   LEU A 131      -9.830  -2.988  -0.232  1.00  0.45           C  
ATOM    298  O   LEU A 131     -10.126  -2.409  -1.269  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -7.812  -1.951   0.873  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -6.310  -2.036   1.176  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -5.617  -0.739   0.800  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -6.073  -2.357   2.641  1.00  0.96           C  
ATOM    303  H   LEU A 131      -7.594  -2.741  -1.743  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -8.275  -4.029   0.803  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -7.988  -1.084   0.251  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -8.341  -1.825   1.805  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -5.870  -2.836   0.581  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -6.181   0.097   1.185  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -5.550  -0.670  -0.276  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -4.621  -0.728   1.221  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -5.011  -2.397   2.835  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -6.518  -3.312   2.878  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -6.522  -1.589   3.255  1.00  1.39           H  
ATOM    314  N   ARG A 132     -10.735  -3.521   0.573  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -12.163  -3.425   0.298  1.00  0.63           C  
ATOM    316  C   ARG A 132     -12.784  -2.262   1.065  1.00  0.60           C  
ATOM    317  O   ARG A 132     -12.431  -2.005   2.217  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -12.896  -4.736   0.604  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -12.877  -5.156   2.065  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -13.707  -6.416   2.270  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -13.706  -6.869   3.657  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -14.132  -8.071   4.047  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -14.635  -8.928   3.166  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -14.077  -8.407   5.325  1.00  4.13           N  
ATOM    325  H   ARG A 132     -10.439  -3.992   1.376  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -12.267  -3.216  -0.759  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -13.929  -4.630   0.304  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -12.447  -5.525   0.022  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -11.858  -5.347   2.363  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -13.292  -4.361   2.665  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -14.723  -6.211   1.974  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -13.304  -7.202   1.645  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -13.357  -6.239   4.338  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -14.705  -8.677   2.196  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -14.946  -9.841   3.469  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -13.714  -7.760   6.005  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -14.404  -9.308   5.625  1.00  4.70           H  
ATOM    338  N   VAL A 133     -13.694  -1.552   0.407  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -14.234  -0.304   0.935  1.00  0.57           C  
ATOM    340  C   VAL A 133     -15.509  -0.546   1.729  1.00  0.81           C  
ATOM    341  O   VAL A 133     -16.461  -1.151   1.238  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.570   0.681  -0.209  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -15.229   1.937   0.329  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -13.330   1.047  -0.989  1.00  0.99           C  
ATOM    345  H   VAL A 133     -14.006  -1.875  -0.464  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -13.493   0.150   1.574  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -15.263   0.197  -0.883  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -15.452   2.605  -0.489  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -14.560   2.425   1.022  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -16.145   1.672   0.838  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -13.613   1.569  -1.892  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -12.780   0.153  -1.242  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -12.706   1.692  -0.388  1.00  1.35           H  
ATOM    354  N   GLY A 134     -15.500  -0.073   2.969  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -16.661  -0.175   3.824  1.00  1.24           C  
ATOM    356  C   GLY A 134     -17.279   1.169   4.100  1.00  1.32           C  
ATOM    357  O   GLY A 134     -18.250   1.267   4.848  1.00  1.54           O  
ATOM    358  H   GLY A 134     -14.682   0.344   3.311  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -17.395  -0.814   3.357  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -16.366  -0.606   4.764  1.00  1.43           H  
ATOM    361  N   VAL A 135     -16.727   2.213   3.502  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -17.193   3.551   3.781  1.00  1.46           C  
ATOM    363  C   VAL A 135     -18.299   3.948   2.794  1.00  1.62           C  
ATOM    364  O   VAL A 135     -18.697   5.110   2.695  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -16.023   4.558   3.747  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -15.489   4.728   2.335  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -16.417   5.899   4.353  1.00  1.79           C  
ATOM    368  H   VAL A 135     -15.998   2.080   2.857  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -17.591   3.535   4.777  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -15.231   4.145   4.351  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -16.244   5.189   1.716  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -15.235   3.756   1.930  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -14.608   5.351   2.355  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -16.730   5.755   5.377  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -17.229   6.327   3.785  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -15.570   6.568   4.328  1.00  2.12           H  
ATOM    377  N   GLY A 136     -18.803   2.954   2.077  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -19.802   3.199   1.062  1.00  1.67           C  
ATOM    379  C   GLY A 136     -19.191   3.143  -0.320  1.00  1.53           C  
ATOM    380  O   GLY A 136     -18.438   2.214  -0.622  1.00  1.55           O  
ATOM    381  H   GLY A 136     -18.483   2.045   2.232  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -20.578   2.451   1.142  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -20.234   4.177   1.217  1.00  1.81           H  
ATOM    384  N   PRO A 137     -19.495   4.113  -1.190  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -18.854   4.223  -2.493  1.00  1.43           C  
ATOM    386  C   PRO A 137     -17.452   4.789  -2.383  1.00  1.16           C  
ATOM    387  O   PRO A 137     -17.217   5.802  -1.723  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -19.767   5.173  -3.284  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -20.941   5.449  -2.396  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -20.491   5.165  -0.993  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -18.795   3.272  -2.993  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -19.231   6.082  -3.514  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -20.077   4.693  -4.202  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -21.236   6.483  -2.491  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -21.762   4.801  -2.664  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -20.045   6.045  -0.551  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -21.316   4.812  -0.392  1.00  1.73           H  
ATOM    398  N   LEU A 138     -16.526   4.115  -3.032  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -15.156   4.529  -3.056  1.00  0.96           C  
ATOM    400  C   LEU A 138     -14.985   5.730  -3.955  1.00  0.97           C  
ATOM    401  O   LEU A 138     -15.249   5.692  -5.158  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -14.325   3.349  -3.524  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -12.891   3.621  -3.978  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -12.126   4.428  -2.947  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -12.182   2.304  -4.247  1.00  1.69           C  
ATOM    406  H   LEU A 138     -16.769   3.296  -3.497  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -14.861   4.797  -2.051  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -14.292   2.638  -2.713  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -14.855   2.889  -4.345  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -12.912   4.185  -4.899  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -11.070   4.382  -3.165  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -12.314   4.028  -1.962  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -12.454   5.457  -2.983  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -12.711   1.761  -5.016  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -12.161   1.716  -3.341  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -11.171   2.498  -4.573  1.00  2.16           H  
ATOM    417  N   GLN A 139     -14.558   6.791  -3.331  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -14.250   8.027  -3.987  1.00  0.88           C  
ATOM    419  C   GLN A 139     -12.793   8.332  -3.712  1.00  0.75           C  
ATOM    420  O   GLN A 139     -12.234   7.750  -2.787  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -15.176   9.149  -3.509  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -14.968   9.567  -2.063  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -15.488   8.545  -1.056  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -16.647   8.602  -0.654  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -14.641   7.611  -0.636  1.00  0.93           N  
ATOM    426  H   GLN A 139     -14.431   6.736  -2.359  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -14.378   7.889  -5.042  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -15.024  10.016  -4.134  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -16.199   8.813  -3.616  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -13.907   9.718  -1.901  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -15.487  10.503  -1.902  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -13.724   7.618  -0.985  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -14.972   6.942   0.009  1.00  1.08           H  
ATOM    434  N   LEU A 140     -12.178   9.189  -4.504  1.00  0.83           N  
ATOM    435  CA  LEU A 140     -10.728   9.398  -4.446  1.00  0.79           C  
ATOM    436  C   LEU A 140     -10.273   9.662  -3.004  1.00  0.65           C  
ATOM    437  O   LEU A 140      -9.182   9.259  -2.600  1.00  0.70           O  
ATOM    438  CB  LEU A 140     -10.347  10.575  -5.361  1.00  0.98           C  
ATOM    439  CG  LEU A 140      -8.913  10.581  -5.905  1.00  1.73           C  
ATOM    440  CD1 LEU A 140      -7.902  10.984  -4.839  1.00  2.38           C  
ATOM    441  CD2 LEU A 140      -8.584   9.214  -6.458  1.00  2.60           C  
ATOM    442  H   LEU A 140     -12.709   9.709  -5.145  1.00  0.97           H  
ATOM    443  HA  LEU A 140     -10.250   8.502  -4.805  1.00  0.81           H  
ATOM    444  HB2 LEU A 140     -11.022  10.582  -6.203  1.00  1.29           H  
ATOM    445  HB3 LEU A 140     -10.490  11.482  -4.805  1.00  1.13           H  
ATOM    446  HG  LEU A 140      -8.845  11.293  -6.715  1.00  1.94           H  
ATOM    447 HD11 LEU A 140      -7.921  10.265  -4.034  1.00  3.00           H  
ATOM    448 HD12 LEU A 140      -8.154  11.961  -4.456  1.00  2.43           H  
ATOM    449 HD13 LEU A 140      -6.913  11.012  -5.274  1.00  2.75           H  
ATOM    450 HD21 LEU A 140      -9.114   9.064  -7.387  1.00  2.99           H  
ATOM    451 HD22 LEU A 140      -8.897   8.470  -5.743  1.00  2.73           H  
ATOM    452 HD23 LEU A 140      -7.520   9.135  -6.627  1.00  3.19           H  
ATOM    453  N   GLU A 141     -11.152  10.279  -2.225  1.00  0.63           N  
ATOM    454  CA  GLU A 141     -10.857  10.643  -0.847  1.00  0.64           C  
ATOM    455  C   GLU A 141     -10.682   9.428   0.073  1.00  0.59           C  
ATOM    456  O   GLU A 141     -10.221   9.565   1.206  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -11.963  11.525  -0.309  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -13.122  10.756   0.249  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -14.225  11.661   0.759  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -15.060  12.112  -0.054  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -14.249  11.941   1.976  1.00  2.05           O  
ATOM    462  H   GLU A 141     -12.030  10.511  -2.597  1.00  0.71           H  
ATOM    463  HA  GLU A 141      -9.953  11.203  -0.849  1.00  0.72           H  
ATOM    464  HB2 GLU A 141     -11.565  12.145   0.464  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -12.336  12.135  -1.116  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -13.501  10.133  -0.539  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -12.773  10.137   1.063  1.00  1.33           H  
ATOM    468  N   ASP A 142     -11.044   8.249  -0.412  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -10.975   7.050   0.405  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.586   6.456   0.389  1.00  0.50           C  
ATOM    471  O   ASP A 142      -9.267   5.570   1.172  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.993   6.014  -0.065  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -11.865   4.667   0.632  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -12.202   4.580   1.826  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -11.415   3.699  -0.014  1.00  2.39           O  
ATOM    476  H   ASP A 142     -11.393   8.196  -1.305  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -11.224   7.334   1.388  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -12.969   6.394   0.139  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -11.882   5.864  -1.129  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.731   6.962  -0.471  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -7.331   6.660  -0.336  1.00  0.47           C  
ATOM    482  C   VAL A 143      -6.515   7.929  -0.251  1.00  0.47           C  
ATOM    483  O   VAL A 143      -6.489   8.719  -1.196  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.774   5.783  -1.467  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -5.452   5.169  -1.026  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -7.760   4.702  -1.846  1.00  0.65           C  
ATOM    487  H   VAL A 143      -9.045   7.552  -1.189  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -7.214   6.114   0.590  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -6.593   6.406  -2.331  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -5.079   4.517  -1.802  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -5.604   4.597  -0.111  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.735   5.956  -0.841  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -8.676   5.153  -2.199  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.966   4.102  -0.970  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -7.337   4.079  -2.621  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.834   8.128   0.858  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.808   9.140   0.893  1.00  0.41           C  
ATOM    498  C   ASP A 144      -3.466   8.447   0.895  1.00  0.33           C  
ATOM    499  O   ASP A 144      -3.026   7.899   1.894  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.945  10.069   2.096  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -3.781  11.032   2.211  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -3.608  11.876   1.309  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -3.040  10.951   3.212  1.00  1.52           O  
ATOM    504  H   ASP A 144      -6.025   7.587   1.663  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.897   9.717  -0.009  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.856  10.642   2.000  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -4.989   9.477   2.997  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.816   8.437  -0.230  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -1.568   7.747  -0.319  1.00  0.36           C  
ATOM    510  C   ALA A 145      -0.452   8.759  -0.300  1.00  0.39           C  
ATOM    511  O   ALA A 145      -0.371   9.621  -1.169  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -1.511   6.892  -1.575  1.00  0.48           C  
ATOM    513  H   ALA A 145      -3.164   8.920  -1.000  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -1.484   7.091   0.543  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -2.382   6.255  -1.618  1.00  0.54           H  
ATOM    516  HB2 ALA A 145      -0.621   6.279  -1.550  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -1.485   7.530  -2.447  1.00  0.56           H  
ATOM    518  N   ALA A 146       0.406   8.657   0.687  1.00  0.38           N  
ATOM    519  CA  ALA A 146       1.521   9.566   0.779  1.00  0.49           C  
ATOM    520  C   ALA A 146       2.730   8.835   0.276  1.00  0.48           C  
ATOM    521  O   ALA A 146       2.770   7.618   0.325  1.00  0.66           O  
ATOM    522  CB  ALA A 146       1.720  10.063   2.203  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.314   7.926   1.349  1.00  0.34           H  
ATOM    524  HA  ALA A 146       1.322  10.414   0.137  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.588  10.705   2.243  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       1.865   9.219   2.860  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       0.847  10.616   2.514  1.00  0.61           H  
ATOM    528  N   PHE A 147       3.642   9.514  -0.334  1.00  0.57           N  
ATOM    529  CA  PHE A 147       4.841   8.853  -0.756  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.044   9.751  -0.518  1.00  0.68           C  
ATOM    531  O   PHE A 147       5.973  10.967  -0.716  1.00  0.94           O  
ATOM    532  CB  PHE A 147       4.679   8.399  -2.202  1.00  0.82           C  
ATOM    533  CG  PHE A 147       4.619   9.540  -3.162  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       5.780  10.122  -3.576  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       3.411  10.031  -3.626  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       5.768  11.191  -4.453  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       3.381  11.097  -4.505  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       4.564  11.679  -4.921  1.00  4.62           C  
ATOM    539  H   PHE A 147       3.532  10.482  -0.479  1.00  0.72           H  
ATOM    540  HA  PHE A 147       4.957   7.978  -0.134  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       5.496   7.742  -2.477  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       3.756   7.853  -2.285  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       6.724   9.707  -3.204  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       2.489   9.573  -3.300  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       6.696  11.642  -4.771  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       2.436  11.473  -4.867  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       4.545  12.513  -5.605  1.00  5.62           H  
ATOM    548  N   THR A 148       7.121   9.165  -0.051  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.335   9.896   0.206  1.00  0.64           C  
ATOM    550  C   THR A 148       9.522   9.192  -0.413  1.00  0.71           C  
ATOM    551  O   THR A 148       9.429   8.031  -0.791  1.00  0.74           O  
ATOM    552  CB  THR A 148       8.602   9.989   1.698  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.374  10.056   2.437  1.00  0.65           O  
ATOM    554  CG2 THR A 148       9.441  11.202   1.984  1.00  0.81           C  
ATOM    555  H   THR A 148       7.104   8.195   0.146  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.251  10.884  -0.199  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.158   9.113   1.983  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.334   9.308   3.058  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.108  11.355   1.144  1.00  0.86           H  
ATOM    560 HG22 THR A 148      10.018  11.038   2.882  1.00  0.84           H  
ATOM    561 HG23 THR A 148       8.807  12.066   2.107  1.00  1.05           H  
ATOM    562  N   ASP A 149      10.660   9.875  -0.419  1.00  0.84           N  
ATOM    563  CA  ASP A 149      11.877   9.335  -0.985  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.443   8.272  -0.104  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.435   7.633  -0.441  1.00  0.92           O  
ATOM    566  CB  ASP A 149      12.943  10.399  -1.188  1.00  1.23           C  
ATOM    567  CG  ASP A 149      12.640  11.327  -2.342  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      11.893  12.304  -2.151  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      13.149  11.076  -3.458  1.00  2.17           O  
ATOM    570  H   ASP A 149      10.686  10.760  -0.007  1.00  0.92           H  
ATOM    571  HA  ASP A 149      11.618   8.883  -1.928  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      13.016  10.995  -0.288  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      13.895   9.905  -1.362  1.00  1.11           H  
ATOM    574  N   THR A 150      11.868   8.128   1.051  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.326   7.122   1.939  1.00  0.54           C  
ATOM    576  C   THR A 150      11.200   6.206   2.373  1.00  0.64           C  
ATOM    577  O   THR A 150      11.439   5.145   2.890  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.028   7.761   3.139  1.00  0.53           C  
ATOM    579  OG1 THR A 150      12.157   8.713   3.770  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.290   8.454   2.662  1.00  0.59           C  
ATOM    581  H   THR A 150      11.135   8.718   1.312  1.00  0.53           H  
ATOM    582  HA  THR A 150      13.055   6.541   1.403  1.00  0.68           H  
ATOM    583  HB  THR A 150      13.298   6.991   3.843  1.00  0.58           H  
ATOM    584  HG1 THR A 150      11.368   8.260   4.104  1.00  0.91           H  
ATOM    585 HG21 THR A 150      14.775   7.829   1.911  1.00  0.53           H  
ATOM    586 HG22 THR A 150      14.958   8.604   3.497  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.036   9.408   2.225  1.00  0.69           H  
ATOM    588  N   ASP A 151       9.970   6.575   2.102  1.00  0.55           N  
ATOM    589  CA  ASP A 151       8.846   5.823   2.632  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.609   6.127   1.835  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.649   6.957   0.956  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.615   6.162   4.110  1.00  0.71           C  
ATOM    593  CG  ASP A 151       8.343   7.636   4.333  1.00  0.79           C  
ATOM    594  OD1 ASP A 151       9.304   8.399   4.571  1.00  0.97           O  
ATOM    595  OD2 ASP A 151       7.160   8.042   4.285  1.00  1.00           O  
ATOM    596  H   ASP A 151       9.804   7.336   1.505  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.073   4.778   2.531  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       7.767   5.600   4.473  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       9.493   5.886   4.675  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.527   5.428   2.092  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.286   5.761   1.460  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.090   5.223   2.249  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.224   4.341   3.094  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.294   5.277   0.018  1.00  0.97           C  
ATOM    605  SG  CYS A 152       5.664   3.519  -0.174  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.562   4.668   2.701  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.221   6.839   1.454  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       4.332   5.462  -0.409  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       6.039   5.844  -0.540  1.00  1.43           H  
ATOM    610  HG  CYS A 152       6.428   3.386  -1.251  1.00  2.21           H  
ATOM    611  N   VAL A 153       2.931   5.767   1.932  1.00  0.49           N  
ATOM    612  CA  VAL A 153       1.734   5.664   2.731  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.545   5.284   1.891  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.374   5.730   0.756  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.466   7.015   3.415  1.00  0.43           C  
ATOM    616  CG1 VAL A 153      -0.006   7.192   3.783  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.346   7.178   4.645  1.00  0.60           C  
ATOM    618  H   VAL A 153       2.873   6.290   1.109  1.00  0.47           H  
ATOM    619  HA  VAL A 153       1.864   4.913   3.487  1.00  0.53           H  
ATOM    620  HB  VAL A 153       1.737   7.785   2.704  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.356   6.310   4.299  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.592   7.344   2.878  1.00  0.31           H  
ATOM    623 HG13 VAL A 153      -0.112   8.052   4.428  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       2.143   6.378   5.341  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       2.134   8.127   5.116  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       3.385   7.146   4.351  1.00  1.12           H  
ATOM    627  N   VAL A 154      -0.224   4.416   2.469  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -1.509   4.035   1.980  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.522   4.436   3.030  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.340   4.140   4.202  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -1.586   2.506   1.699  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -2.269   1.764   2.787  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -2.271   2.259   0.385  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.083   4.025   3.311  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.703   4.582   1.077  1.00  0.35           H  
ATOM    636  HB  VAL A 154      -0.591   2.096   1.681  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -3.126   2.325   3.133  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -1.548   1.636   3.599  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -2.586   0.795   2.426  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -1.699   2.706  -0.415  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -3.250   2.714   0.435  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -2.369   1.195   0.217  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.499   5.222   2.677  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.515   5.528   3.642  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.915   5.251   3.126  1.00  0.45           C  
ATOM    646  O   ARG A 155      -6.239   5.590   2.005  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.332   6.952   4.104  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.342   7.429   5.105  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -6.252   8.446   4.464  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -6.546   9.561   5.369  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -7.607   9.642   6.169  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -8.496   8.668   6.216  1.00  2.40           N  
ATOM    653  NH2 ARG A 155      -7.763  10.703   6.947  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.525   5.634   1.788  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.344   4.882   4.470  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.351   7.052   4.543  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.391   7.582   3.233  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -5.925   6.583   5.440  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -4.832   7.884   5.940  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -5.750   8.833   3.583  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.162   7.957   4.160  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -5.892  10.304   5.378  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -8.379   7.848   5.642  1.00  2.31           H  
ATOM    664 HH12 ARG A 155      -9.289   8.735   6.828  1.00  3.00           H  
ATOM    665 HH21 ARG A 155      -7.084  11.440   6.939  1.00  2.57           H  
ATOM    666 HH22 ARG A 155      -8.567  10.774   7.546  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.723   4.632   3.964  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -8.131   4.398   3.674  1.00  0.49           C  
ATOM    669  C   PHE A 156      -8.949   5.595   4.167  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.408   6.411   4.905  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -8.582   3.123   4.395  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.934   2.600   3.996  1.00  0.59           C  
ATOM    673  CD1 PHE A 156     -10.111   1.976   2.772  1.00  0.56           C  
ATOM    674  CD2 PHE A 156     -11.028   2.746   4.832  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -11.350   1.505   2.391  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -12.270   2.275   4.456  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -12.430   1.614   3.282  1.00  0.72           C  
ATOM    678  H   PHE A 156      -6.357   4.295   4.798  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -8.239   4.281   2.610  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -7.850   2.339   4.234  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -8.610   3.333   5.454  1.00  0.76           H  
ATOM    682  HD1 PHE A 156      -9.264   1.855   2.114  1.00  0.60           H  
ATOM    683  HD2 PHE A 156     -10.902   3.233   5.789  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -11.472   1.022   1.434  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -13.116   2.392   5.119  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -13.400   1.229   3.006  1.00  0.81           H  
ATOM    687  N   ALA A 157     -10.224   5.728   3.781  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -11.054   6.821   4.304  1.00  0.65           C  
ATOM    689  C   ALA A 157     -11.096   6.786   5.833  1.00  0.77           C  
ATOM    690  O   ALA A 157     -11.216   7.826   6.489  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -12.458   6.766   3.740  1.00  0.71           C  
ATOM    692  H   ALA A 157     -10.604   5.106   3.111  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.614   7.751   3.981  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.852   5.765   3.842  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -12.426   7.043   2.696  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -13.088   7.459   4.277  1.00  0.76           H  
ATOM    697  N   GLY A 158     -10.978   5.585   6.389  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -10.929   5.424   7.830  1.00  0.94           C  
ATOM    699  C   GLY A 158      -9.507   5.253   8.339  1.00  0.91           C  
ATOM    700  O   GLY A 158      -8.576   5.858   7.807  1.00  1.81           O  
ATOM    701  H   GLY A 158     -10.923   4.797   5.811  1.00  0.70           H  
ATOM    702  HA2 GLY A 158     -11.364   6.296   8.295  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -11.504   4.554   8.106  1.00  1.28           H  
ATOM    704  N   GLY A 159      -9.329   4.414   9.350  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -8.015   4.236   9.946  1.00  0.81           C  
ATOM    706  C   GLY A 159      -7.236   3.080   9.345  1.00  0.60           C  
ATOM    707  O   GLY A 159      -6.221   2.656   9.896  1.00  0.78           O  
ATOM    708  H   GLY A 159     -10.099   3.917   9.703  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -7.449   5.144   9.809  1.00  1.16           H  
ATOM    710  HA3 GLY A 159      -8.137   4.060  11.005  1.00  1.17           H  
ATOM    711  N   GLN A 160      -7.704   2.576   8.211  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -7.072   1.484   7.521  1.00  0.47           C  
ATOM    713  C   GLN A 160      -5.978   2.022   6.591  1.00  0.40           C  
ATOM    714  O   GLN A 160      -6.149   2.180   5.388  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -8.166   0.726   6.806  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -7.695  -0.177   5.710  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -8.861  -0.766   4.936  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -9.918  -1.040   5.501  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -8.699  -0.920   3.640  1.00  2.02           N  
ATOM    720  H   GLN A 160      -8.504   2.959   7.809  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -6.626   0.839   8.235  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -8.702   0.127   7.528  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -8.836   1.445   6.390  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -7.073   0.410   5.053  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -7.118  -0.982   6.140  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -7.844  -0.651   3.244  1.00  2.56           H  
ATOM    727 HE22 GLN A 160      -9.449  -1.281   3.121  1.00  2.37           H  
ATOM    728  N   GLN A 161      -4.840   2.302   7.178  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -3.761   2.961   6.492  1.00  0.34           C  
ATOM    730  C   GLN A 161      -2.452   2.230   6.755  1.00  0.39           C  
ATOM    731  O   GLN A 161      -2.169   1.784   7.866  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -3.696   4.434   6.895  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -3.618   4.664   8.395  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -3.552   6.134   8.758  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -4.094   6.985   8.056  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -2.881   6.442   9.854  1.00  1.46           N  
ATOM    737  H   GLN A 161      -4.703   2.024   8.089  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -3.973   2.904   5.433  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -2.824   4.879   6.438  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.586   4.927   6.514  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -4.493   4.234   8.858  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -2.733   4.173   8.775  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -2.466   5.713  10.366  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -2.826   7.384  10.113  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.688   2.100   5.699  1.00  0.39           N  
ATOM    746  CA  TRP A 162      -0.578   1.180   5.610  1.00  0.47           C  
ATOM    747  C   TRP A 162       0.517   1.859   4.845  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.345   2.968   4.385  1.00  0.47           O  
ATOM    749  CB  TRP A 162      -0.982  -0.102   4.894  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -2.339  -0.615   5.308  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -3.566  -0.101   4.956  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -2.608  -1.726   6.171  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -4.566  -0.826   5.554  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -4.006  -1.831   6.298  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -1.800  -2.645   6.846  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -4.611  -2.816   7.072  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -2.404  -3.621   7.616  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -3.798  -3.700   7.724  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.869   2.675   4.916  1.00  0.36           H  
ATOM    760  HA  TRP A 162      -0.234   0.946   6.597  1.00  0.52           H  
ATOM    761  HB2 TRP A 162      -0.981   0.086   3.829  1.00  0.50           H  
ATOM    762  HB3 TRP A 162      -0.249  -0.865   5.110  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -3.709   0.777   4.310  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -5.525  -0.655   5.463  1.00  0.49           H  
ATOM    765  HE3 TRP A 162      -0.722  -2.600   6.777  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -5.685  -2.889   7.165  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -1.795  -4.338   8.147  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -4.227  -4.478   8.337  1.00  0.74           H  
ATOM    769  N   GLY A 163       1.653   1.255   4.784  1.00  0.58           N  
ATOM    770  CA  GLY A 163       2.721   1.840   4.042  1.00  0.63           C  
ATOM    771  C   GLY A 163       4.009   1.084   4.223  1.00  0.62           C  
ATOM    772  O   GLY A 163       4.011  -0.064   4.656  1.00  0.63           O  
ATOM    773  H   GLY A 163       1.747   0.379   5.172  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       2.438   1.838   2.998  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       2.859   2.860   4.367  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.101   1.735   3.914  1.00  0.66           N  
ATOM    777  CA  GLY A 164       6.404   1.169   4.171  1.00  0.66           C  
ATOM    778  C   GLY A 164       7.409   2.249   4.426  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.194   3.395   4.039  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.024   2.631   3.526  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       6.350   0.539   5.046  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       6.718   0.583   3.321  1.00  0.72           H  
ATOM    783  N   VAL A 165       8.501   1.895   5.069  1.00  0.61           N  
ATOM    784  CA  VAL A 165       9.434   2.881   5.534  1.00  0.59           C  
ATOM    785  C   VAL A 165      10.879   2.431   5.289  1.00  0.60           C  
ATOM    786  O   VAL A 165      11.300   1.349   5.702  1.00  0.78           O  
ATOM    787  CB  VAL A 165       9.176   3.199   7.025  1.00  0.73           C  
ATOM    788  CG1 VAL A 165       9.484   2.003   7.915  1.00  0.96           C  
ATOM    789  CG2 VAL A 165       9.957   4.428   7.464  1.00  0.88           C  
ATOM    790  H   VAL A 165       8.705   0.954   5.203  1.00  0.65           H  
ATOM    791  HA  VAL A 165       9.248   3.789   4.958  1.00  0.59           H  
ATOM    792  HB  VAL A 165       8.118   3.414   7.128  1.00  0.83           H  
ATOM    793 HG11 VAL A 165       8.858   1.170   7.629  1.00  1.46           H  
ATOM    794 HG12 VAL A 165       9.291   2.262   8.945  1.00  1.33           H  
ATOM    795 HG13 VAL A 165      10.522   1.729   7.799  1.00  1.42           H  
ATOM    796 HG21 VAL A 165       9.653   5.279   6.872  1.00  1.44           H  
ATOM    797 HG22 VAL A 165      11.013   4.251   7.323  1.00  1.28           H  
ATOM    798 HG23 VAL A 165       9.761   4.626   8.507  1.00  1.36           H  
ATOM    799  N   PHE A 166      11.591   3.247   4.554  1.00  0.55           N  
ATOM    800  CA  PHE A 166      12.974   3.051   4.214  1.00  0.61           C  
ATOM    801  C   PHE A 166      13.730   4.323   4.571  1.00  0.61           C  
ATOM    802  O   PHE A 166      13.129   5.339   4.908  1.00  0.84           O  
ATOM    803  CB  PHE A 166      13.098   2.722   2.725  1.00  1.00           C  
ATOM    804  CG  PHE A 166      12.548   1.368   2.376  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      13.342   0.236   2.479  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      11.242   1.228   1.940  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      12.844  -1.008   2.146  1.00  2.71           C  
ATOM    808  CE2 PHE A 166      10.738  -0.013   1.609  1.00  2.96           C  
ATOM    809  CZ  PHE A 166      11.526  -1.135   1.751  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.169   4.051   4.209  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.357   2.229   4.801  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      12.541   3.461   2.157  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      14.140   2.753   2.434  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      14.362   0.334   2.819  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      10.614   2.103   1.858  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      13.471  -1.883   2.228  1.00  2.97           H  
ATOM    817  HE2 PHE A 166       9.717  -0.109   1.270  1.00  3.44           H  
ATOM    818  HZ  PHE A 166      11.129  -2.111   1.510  1.00  3.81           H  
ATOM    819  N   TYR A 167      15.031   4.243   4.569  1.00  0.74           N  
ATOM    820  CA  TYR A 167      15.862   5.362   4.983  1.00  1.06           C  
ATOM    821  C   TYR A 167      16.339   6.172   3.799  1.00  0.98           C  
ATOM    822  O   TYR A 167      16.878   7.265   3.971  1.00  1.22           O  
ATOM    823  CB  TYR A 167      17.045   4.881   5.829  1.00  1.45           C  
ATOM    824  CG  TYR A 167      18.046   4.027   5.084  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      17.806   2.679   4.844  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      19.238   4.570   4.628  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      18.727   1.901   4.170  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      20.162   3.802   3.954  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      19.902   2.468   3.726  1.00  4.19           C  
ATOM    830  OH  TYR A 167      20.827   1.701   3.056  1.00  5.30           O  
ATOM    831  H   TYR A 167      15.446   3.428   4.254  1.00  0.80           H  
ATOM    832  HA  TYR A 167      15.251   6.009   5.577  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      17.573   5.741   6.212  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      16.668   4.301   6.660  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      16.883   2.239   5.190  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      19.439   5.616   4.808  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      18.526   0.855   3.992  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      21.085   4.246   3.605  1.00  4.57           H  
ATOM    839  HH  TYR A 167      20.387   1.219   2.338  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.172   5.632   2.605  1.00  0.72           N  
ATOM    841  CA  ALA A 168      16.755   6.223   1.441  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.134   5.652   0.188  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.293   4.755   0.249  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.257   5.995   1.440  1.00  1.03           C  
ATOM    845  H   ALA A 168      15.565   4.876   2.487  1.00  0.57           H  
ATOM    846  HA  ALA A 168      16.575   7.287   1.477  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      18.474   5.025   1.015  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      18.619   6.025   2.458  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      18.742   6.764   0.858  1.00  1.19           H  
ATOM    850  N   GLU A 169      16.574   6.217  -0.923  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.477   5.638  -2.296  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.079   5.655  -2.868  1.00  0.54           C  
ATOM    853  O   GLU A 169      14.887   5.775  -4.077  1.00  0.78           O  
ATOM    854  CB  GLU A 169      16.965   4.187  -2.360  1.00  1.19           C  
ATOM    855  CG  GLU A 169      17.848   3.769  -1.194  1.00  1.40           C  
ATOM    856  CD  GLU A 169      19.002   2.880  -1.608  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      20.019   3.404  -2.099  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      18.896   1.646  -1.445  1.00  2.02           O  
ATOM    859  H   GLU A 169      16.978   7.095  -0.817  1.00  0.67           H  
ATOM    860  HA  GLU A 169      17.108   6.234  -2.937  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      16.097   3.528  -2.405  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      17.524   4.068  -3.263  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      18.235   4.666  -0.720  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      17.235   3.235  -0.479  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.143   5.472  -1.989  1.00  0.56           N  
ATOM    866  CA  ILE A 170      12.751   5.264  -2.314  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.124   6.417  -3.113  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.396   7.237  -2.598  1.00  0.65           O  
ATOM    869  CB  ILE A 170      11.973   4.960  -1.004  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.260   3.536  -0.558  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      10.477   5.169  -1.107  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      12.304   2.526  -1.684  1.00  1.07           C  
ATOM    873  H   ILE A 170      14.412   5.457  -1.049  1.00  0.83           H  
ATOM    874  HA  ILE A 170      12.706   4.374  -2.921  1.00  0.71           H  
ATOM    875  HB  ILE A 170      12.341   5.631  -0.243  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      13.208   3.507  -0.049  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      11.475   3.238   0.117  1.00  1.67           H  
ATOM    878 HG21 ILE A 170       9.966   4.464  -0.466  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.174   5.026  -2.120  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      10.233   6.175  -0.800  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      13.076   2.804  -2.388  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      11.348   2.504  -2.187  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      12.520   1.548  -1.281  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.432   6.493  -4.388  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.602   7.275  -5.288  1.00  0.79           C  
ATOM    886  C   LYS A 171      10.870   6.324  -6.192  1.00  0.84           C  
ATOM    887  O   LYS A 171       9.970   6.698  -6.940  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.459   8.195  -6.132  1.00  1.11           C  
ATOM    889  CG  LYS A 171      13.744   7.533  -6.565  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.613   8.469  -7.390  1.00  1.48           C  
ATOM    891  CE  LYS A 171      13.901   8.935  -8.654  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      13.652   7.819  -9.604  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.244   6.050  -4.722  1.00  0.77           H  
ATOM    894  HA  LYS A 171      10.899   7.851  -4.706  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      11.904   8.463  -7.018  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      12.698   9.086  -5.570  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.276   7.244  -5.674  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      13.508   6.650  -7.147  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      14.864   9.332  -6.792  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      15.517   7.948  -7.670  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      12.955   9.375  -8.377  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      14.513   9.681  -9.142  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      13.227   7.007  -9.106  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      14.545   7.512 -10.047  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      12.999   8.128 -10.354  1.00  3.15           H  
ATOM    906  N   SER A 172      11.276   5.085  -6.096  1.00  0.92           N  
ATOM    907  CA  SER A 172      10.587   3.993  -6.709  1.00  1.13           C  
ATOM    908  C   SER A 172       9.352   3.592  -5.905  1.00  1.05           C  
ATOM    909  O   SER A 172       8.278   3.393  -6.452  1.00  1.12           O  
ATOM    910  CB  SER A 172      11.599   2.884  -6.884  1.00  1.45           C  
ATOM    911  OG  SER A 172      11.002   1.684  -7.338  1.00  1.86           O  
ATOM    912  H   SER A 172      12.093   4.900  -5.589  1.00  0.92           H  
ATOM    913  HA  SER A 172      10.265   4.321  -7.684  1.00  1.25           H  
ATOM    914  HB2 SER A 172      12.300   3.225  -7.622  1.00  1.71           H  
ATOM    915  HB3 SER A 172      12.126   2.709  -5.943  1.00  1.32           H  
ATOM    916  HG  SER A 172      11.408   0.931  -6.880  1.00  2.08           H  
ATOM    917  N   SER A 173       9.524   3.491  -4.594  1.00  1.00           N  
ATOM    918  CA  SER A 173       8.413   3.292  -3.674  1.00  1.09           C  
ATOM    919  C   SER A 173       7.718   4.622  -3.417  1.00  0.94           C  
ATOM    920  O   SER A 173       6.660   4.695  -2.799  1.00  1.14           O  
ATOM    921  CB  SER A 173       8.907   2.656  -2.382  1.00  1.24           C  
ATOM    922  OG  SER A 173       9.387   1.340  -2.617  1.00  1.47           O  
ATOM    923  H   SER A 173      10.423   3.561  -4.231  1.00  0.97           H  
ATOM    924  HA  SER A 173       7.710   2.624  -4.150  1.00  1.26           H  
ATOM    925  HB2 SER A 173       9.713   3.251  -1.986  1.00  1.10           H  
ATOM    926  HB3 SER A 173       8.104   2.617  -1.666  1.00  1.41           H  
ATOM    927  HG  SER A 173       9.018   1.009  -3.443  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.364   5.669  -3.898  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.828   7.015  -3.890  1.00  0.85           C  
ATOM    930  C   CYS A 174       6.892   7.104  -5.069  1.00  0.73           C  
ATOM    931  O   CYS A 174       6.054   7.978  -5.201  1.00  0.88           O  
ATOM    932  CB  CYS A 174       8.997   7.984  -4.034  1.00  1.09           C  
ATOM    933  SG  CYS A 174       8.669   9.742  -3.795  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.239   5.528  -4.289  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.305   7.182  -2.976  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.749   7.705  -3.321  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       9.411   7.865  -5.024  1.00  1.56           H  
ATOM    938  HG  CYS A 174       8.947  10.366  -4.936  1.00  1.96           H  
ATOM    939  N   ALA A 175       7.062   6.142  -5.920  1.00  0.63           N  
ATOM    940  CA  ALA A 175       6.186   5.950  -7.035  1.00  0.66           C  
ATOM    941  C   ALA A 175       5.101   4.969  -6.637  1.00  0.59           C  
ATOM    942  O   ALA A 175       5.382   3.847  -6.230  1.00  0.65           O  
ATOM    943  CB  ALA A 175       6.978   5.507  -8.240  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.778   5.515  -5.757  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.740   6.891  -7.252  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       7.331   4.497  -8.094  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.824   6.175  -8.343  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       6.361   5.560  -9.125  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.865   5.413  -6.704  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.775   4.683  -6.091  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.536   4.704  -6.964  1.00  0.53           C  
ATOM    952  O   LYS A 176       1.124   5.768  -7.428  1.00  0.66           O  
ATOM    953  CB  LYS A 176       2.455   5.303  -4.736  1.00  0.83           C  
ATOM    954  CG  LYS A 176       3.622   5.298  -3.766  1.00  0.84           C  
ATOM    955  CD  LYS A 176       3.600   4.068  -2.876  1.00  1.59           C  
ATOM    956  CE  LYS A 176       2.383   4.064  -1.967  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       2.236   5.347  -1.231  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.671   6.230  -7.212  1.00  0.68           H  
ATOM    959  HA  LYS A 176       3.091   3.662  -5.946  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       2.137   6.324  -4.882  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       1.655   4.747  -4.294  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       4.544   5.304  -4.328  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       3.572   6.182  -3.147  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       3.576   3.186  -3.498  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       4.493   4.059  -2.268  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       1.500   3.901  -2.569  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       2.484   3.259  -1.254  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       2.103   6.129  -1.901  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176       3.087   5.532  -0.666  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176       1.412   5.305  -0.592  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.929   3.553  -7.191  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.329   3.539  -7.924  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.441   2.870  -7.151  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.232   1.857  -6.490  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.206   2.894  -9.314  1.00  0.49           C  
ATOM    976  CG1 VAL A 177      -1.514   3.020 -10.078  1.00  0.68           C  
ATOM    977  CG2 VAL A 177       0.946   3.499 -10.105  1.00  0.77           C  
ATOM    978  H   VAL A 177       1.332   2.704  -6.875  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -0.623   4.551  -8.056  1.00  0.48           H  
ATOM    980  HB  VAL A 177      -0.004   1.846  -9.169  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -1.657   4.047 -10.384  1.00  0.88           H  
ATOM    982 HG12 VAL A 177      -2.329   2.723  -9.430  1.00  0.96           H  
ATOM    983 HG13 VAL A 177      -1.489   2.380 -10.948  1.00  0.73           H  
ATOM    984 HG21 VAL A 177       1.871   3.350  -9.564  1.00  1.36           H  
ATOM    985 HG22 VAL A 177       0.776   4.555 -10.242  1.00  1.32           H  
ATOM    986 HG23 VAL A 177       1.012   3.017 -11.070  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.630   3.451  -7.259  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -3.797   2.915  -6.613  1.00  0.37           C  
ATOM    989  C   GLN A 178      -4.891   2.659  -7.619  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.078   3.415  -8.572  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -4.366   3.895  -5.597  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.077   3.250  -4.416  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -4.149   2.957  -3.249  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -4.365   2.018  -2.486  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -3.106   3.761  -3.101  1.00  2.30           N  
ATOM    996  H   GLN A 178      -2.712   4.279  -7.774  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.528   1.993  -6.124  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.577   4.523  -5.227  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -5.088   4.499  -6.114  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -5.856   3.913  -4.078  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -5.516   2.314  -4.753  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -2.990   4.490  -3.744  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -2.496   3.589  -2.358  1.00  3.01           H  
ATOM   1004  N   THR A 179      -5.612   1.595  -7.386  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -6.850   1.357  -8.089  1.00  0.32           C  
ATOM   1006  C   THR A 179      -7.993   1.735  -7.172  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.022   1.307  -6.021  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -6.995  -0.121  -8.500  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -5.905  -0.510  -9.346  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -8.313  -0.372  -9.221  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.305   0.952  -6.707  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -6.871   1.977  -8.973  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -6.969  -0.724  -7.602  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -5.614   0.256  -9.873  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -9.133  -0.099  -8.574  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -8.388  -1.418  -9.479  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -8.352   0.226 -10.119  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -8.885   2.582  -7.653  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.081   2.924  -6.919  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.181   3.288  -7.903  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -10.915   3.932  -8.919  1.00  0.64           O  
ATOM   1022  CB  ARG A 180      -9.811   4.076  -5.943  1.00  0.60           C  
ATOM   1023  CG  ARG A 180      -9.558   5.426  -6.606  1.00  0.95           C  
ATOM   1024  CD  ARG A 180      -8.263   5.445  -7.409  1.00  1.44           C  
ATOM   1025  NE  ARG A 180      -8.257   6.505  -8.416  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180      -7.200   6.832  -9.162  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180      -6.047   6.186  -9.024  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180      -7.308   7.800 -10.062  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -8.726   3.016  -8.516  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.392   2.053  -6.360  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -10.664   4.175  -5.291  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -8.946   3.826  -5.346  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180     -10.381   5.652  -7.266  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180      -9.499   6.174  -5.833  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180      -7.436   5.601  -6.731  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180      -8.146   4.491  -7.903  1.00  2.04           H  
ATOM   1037  HE  ARG A 180      -9.099   7.001  -8.553  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180      -5.959   5.444  -8.360  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180      -5.250   6.448  -9.586  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180      -8.182   8.283 -10.178  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180      -6.519   8.054 -10.631  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.401   2.870  -7.597  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.524   3.002  -8.521  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -14.745   2.305  -7.944  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -15.883   2.714  -8.168  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.176   2.360  -9.871  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -12.936   0.859  -9.773  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -12.205   0.319 -10.991  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -13.105   0.293 -12.216  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -12.381  -0.189 -13.418  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -12.556   2.468  -6.717  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -13.738   4.050  -8.660  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -13.990   2.531 -10.561  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.280   2.823 -10.258  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -12.357   0.652  -8.882  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -13.895   0.364  -9.697  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -11.352   0.948 -11.197  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -11.870  -0.686 -10.781  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -13.938  -0.364 -12.020  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -13.469   1.293 -12.401  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -13.058  -0.468 -14.159  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -11.784  -1.011 -13.177  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -11.768   0.567 -13.797  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.486   1.235  -7.208  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -15.542   0.409  -6.696  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -15.348   0.073  -5.244  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -15.421   0.937  -4.386  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -13.555   0.993  -7.024  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.489   0.915  -6.823  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -15.550  -0.511  -7.261  1.00  0.82           H  
ATOM   1071  N   SER A 183     -15.152  -1.193  -4.966  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -14.872  -1.642  -3.610  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.412  -2.064  -3.439  1.00  0.66           C  
ATOM   1074  O   SER A 183     -13.063  -2.681  -2.436  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -15.804  -2.795  -3.234  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -17.165  -2.407  -3.350  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.194  -1.852  -5.694  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -15.065  -0.811  -2.947  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -15.623  -3.633  -3.891  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -15.613  -3.091  -2.212  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -17.665  -2.778  -2.613  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.564  -1.738  -4.411  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -11.199  -2.253  -4.416  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.163  -1.124  -4.450  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.171  -0.282  -5.347  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -11.025  -3.200  -5.619  1.00  0.68           C  
ATOM   1087  CG  LEU A 184      -9.829  -4.166  -5.575  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184      -8.526  -3.454  -5.912  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184      -9.735  -4.837  -4.211  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -12.860  -1.146  -5.132  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -11.060  -2.818  -3.507  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184     -11.923  -3.793  -5.709  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -10.930  -2.594  -6.508  1.00  1.44           H  
ATOM   1094  HG  LEU A 184      -9.981  -4.941  -6.314  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184      -8.355  -2.659  -5.200  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184      -8.589  -3.040  -6.907  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184      -7.709  -4.159  -5.867  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184     -10.641  -5.392  -4.019  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184      -9.604  -4.085  -3.446  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184      -8.892  -5.514  -4.197  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.287  -1.131  -3.446  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.111  -0.258  -3.385  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -6.895  -1.057  -3.807  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -6.769  -2.200  -3.432  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -7.847   0.268  -1.967  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -8.833   1.293  -1.404  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185     -10.192   0.672  -1.158  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185      -8.285   1.888  -0.117  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.441  -1.756  -2.703  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.257   0.570  -4.063  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -7.831  -0.579  -1.298  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -6.865   0.716  -1.962  1.00  0.47           H  
ATOM   1113  HG  LEU A 185      -8.957   2.096  -2.116  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185     -10.094  -0.140  -0.451  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185     -10.595   0.294  -2.087  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185     -10.860   1.420  -0.755  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185      -8.985   2.613   0.272  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185      -7.340   2.371  -0.317  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185      -8.140   1.102   0.609  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.039  -0.484  -4.618  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -4.805  -1.155  -5.043  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -3.601  -0.311  -4.722  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -3.617   0.847  -5.025  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -4.802  -1.296  -6.544  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -4.831  -2.701  -7.057  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -5.492  -3.062  -8.205  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -4.205  -3.818  -6.620  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -5.274  -4.338  -8.453  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -4.490  -4.826  -7.508  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.226   0.426  -4.938  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -4.731  -2.137  -4.569  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -5.655  -0.756  -6.929  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -3.905  -0.827  -6.924  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -6.021  -2.459  -8.777  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -3.594  -3.903  -5.732  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -5.671  -4.893  -9.291  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -3.930  -5.632  -7.626  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -2.551  -0.870  -4.186  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.300  -0.178  -4.147  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.320  -1.012  -4.906  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.070  -2.160  -4.533  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -0.806   0.007  -2.719  1.00  0.43           C  
ATOM   1143  CG  LEU A 187       0.278   1.074  -2.521  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187       1.657   0.524  -2.845  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187      -0.022   2.284  -3.389  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -2.599  -1.756  -3.826  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -1.414   0.785  -4.629  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -1.650   0.254  -2.092  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.397  -0.945  -2.399  1.00  0.43           H  
ATOM   1150  HG  LEU A 187       0.278   1.393  -1.489  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187       1.687   0.209  -3.878  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187       1.869  -0.319  -2.205  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187       2.397   1.294  -2.682  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187       0.686   3.071  -3.168  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187      -1.020   2.629  -3.186  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187       0.059   2.010  -4.431  1.00  1.63           H  
ATOM   1157  N   THR A 188       0.186  -0.451  -5.976  1.00  0.39           N  
ATOM   1158  CA  THR A 188       1.254  -1.059  -6.715  1.00  0.44           C  
ATOM   1159  C   THR A 188       2.553  -0.400  -6.314  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.710   0.820  -6.471  1.00  0.55           O  
ATOM   1161  CB  THR A 188       1.030  -0.921  -8.226  1.00  0.51           C  
ATOM   1162  OG1 THR A 188       0.599   0.399  -8.521  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.019  -1.907  -8.711  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.179   0.412  -6.286  1.00  0.41           H  
ATOM   1165  HA  THR A 188       1.290  -2.109  -6.462  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.960  -1.108  -8.737  1.00  0.59           H  
ATOM   1167  HG1 THR A 188      -0.360   0.411  -8.593  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -0.976  -1.655  -8.268  1.00  0.52           H  
ATOM   1169 HG22 THR A 188       0.262  -2.907  -8.416  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.095  -1.854  -9.787  1.00  0.53           H  
ATOM   1171  N   LEU A 189       3.455  -1.186  -5.746  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.688  -0.652  -5.251  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.869  -1.147  -6.072  1.00  0.61           C  
ATOM   1174  O   LEU A 189       6.255  -2.316  -5.968  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.876  -1.021  -3.790  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       6.047  -0.301  -3.141  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       5.949   1.175  -3.459  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       6.040  -0.504  -1.650  1.00  1.21           C  
ATOM   1179  H   LEU A 189       3.280  -2.145  -5.647  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       4.635   0.424  -5.326  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.960  -0.778  -3.256  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       5.045  -2.085  -3.721  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       6.976  -0.690  -3.541  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       5.278   1.652  -2.761  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       5.561   1.288  -4.461  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       6.928   1.630  -3.392  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       6.169  -1.554  -1.428  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       5.097  -0.169  -1.265  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       6.839   0.063  -1.201  1.00  1.41           H  
ATOM   1190  N   PRO A 190       6.418  -0.251  -6.914  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       7.646  -0.476  -7.693  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.827  -0.880  -6.817  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.842  -0.614  -5.609  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       7.901   0.876  -8.359  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       6.560   1.502  -8.447  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       5.848   1.079  -7.196  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       7.493  -1.228  -8.454  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       8.575   1.460  -7.748  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       8.332   0.724  -9.337  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       6.656   2.578  -8.480  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       6.037   1.139  -9.320  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       6.055   1.769  -6.392  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       4.784   1.012  -7.373  1.00  0.80           H  
ATOM   1204  N   LYS A 191       9.815  -1.515  -7.446  1.00  1.06           N  
ATOM   1205  CA  LYS A 191      10.865  -2.237  -6.738  1.00  1.32           C  
ATOM   1206  C   LYS A 191      11.576  -1.347  -5.726  1.00  1.50           C  
ATOM   1207  O   LYS A 191      12.115  -0.292  -6.059  1.00  1.61           O  
ATOM   1208  CB  LYS A 191      11.856  -2.801  -7.763  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      12.605  -4.048  -7.307  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      13.756  -3.728  -6.368  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      14.823  -2.880  -7.047  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      15.412  -3.558  -8.235  1.00  3.64           N  
ATOM   1213  H   LYS A 191       9.841  -1.490  -8.433  1.00  1.08           H  
ATOM   1214  HA  LYS A 191      10.403  -3.058  -6.212  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191      11.315  -3.049  -8.664  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191      12.583  -2.036  -7.993  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      11.914  -4.699  -6.792  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      12.994  -4.556  -8.177  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191      13.372  -3.187  -5.517  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191      14.203  -4.653  -6.037  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      14.377  -1.950  -7.365  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      15.610  -2.674  -6.334  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191      16.238  -3.023  -8.577  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      14.708  -3.614  -9.003  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      15.713  -4.525  -7.986  1.00  3.97           H  
ATOM   1226  N   LYS A 192      11.587  -1.820  -4.489  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      12.153  -1.088  -3.367  1.00  2.06           C  
ATOM   1228  C   LYS A 192      13.594  -1.532  -3.114  1.00  2.14           C  
ATOM   1229  O   LYS A 192      14.363  -1.723  -4.053  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      11.292  -1.313  -2.122  1.00  2.43           C  
ATOM   1231  CG  LYS A 192      10.870  -2.761  -1.924  1.00  2.74           C  
ATOM   1232  CD  LYS A 192      10.044  -2.932  -0.663  1.00  3.41           C  
ATOM   1233  CE  LYS A 192       9.547  -4.357  -0.509  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192       8.816  -4.546   0.773  1.00  4.71           N  
ATOM   1235  H   LYS A 192      11.200  -2.704  -4.328  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      12.138  -0.037  -3.615  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      11.853  -1.005  -1.251  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192      10.401  -0.708  -2.199  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192      10.280  -3.071  -2.774  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192      11.754  -3.377  -1.854  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192      10.653  -2.680   0.192  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192       9.193  -2.267  -0.708  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192       8.887  -4.587  -1.331  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192      10.397  -5.025  -0.531  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192       8.370  -5.493   0.798  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192       8.072  -3.829   0.871  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192       9.472  -4.465   1.575  1.00  5.05           H  
ATOM   1248  N   VAL A 193      13.965  -1.693  -1.849  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      15.286  -2.205  -1.511  1.00  2.30           C  
ATOM   1250  C   VAL A 193      15.206  -3.701  -1.238  1.00  2.34           C  
ATOM   1251  O   VAL A 193      14.571  -4.140  -0.275  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      15.895  -1.481  -0.293  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      17.325  -1.941  -0.047  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      15.845   0.029  -0.483  1.00  2.95           C  
ATOM   1255  H   VAL A 193      13.342  -1.466  -1.130  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      15.929  -2.052  -2.362  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      15.308  -1.730   0.579  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      17.333  -3.002   0.150  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      17.732  -1.413   0.802  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      17.926  -1.733  -0.921  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      16.405   0.300  -1.366  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      16.278   0.514   0.381  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      14.819   0.343  -0.597  1.00  3.38           H  
ATOM   1264  N   PRO A 194      15.819  -4.501  -2.118  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      15.762  -5.952  -2.051  1.00  2.88           C  
ATOM   1266  C   PRO A 194      16.713  -6.556  -1.016  1.00  3.13           C  
ATOM   1267  O   PRO A 194      17.641  -5.896  -0.555  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      16.162  -6.407  -3.464  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      16.428  -5.160  -4.249  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      16.627  -4.055  -3.253  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      14.759  -6.279  -1.843  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      17.046  -7.025  -3.404  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      15.354  -6.977  -3.899  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      17.319  -5.287  -4.846  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      15.584  -4.942  -4.884  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      17.668  -3.972  -2.979  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      16.259  -3.119  -3.645  1.00  2.73           H  
ATOM   1278  N   MET A 195      16.407  -7.805  -0.638  1.00  3.35           N  
ATOM   1279  CA  MET A 195      17.277  -8.695   0.161  1.00  3.77           C  
ATOM   1280  C   MET A 195      17.275  -8.288   1.623  1.00  3.52           C  
ATOM   1281  O   MET A 195      18.052  -8.792   2.436  1.00  3.93           O  
ATOM   1282  CB  MET A 195      18.715  -8.779  -0.400  1.00  4.38           C  
ATOM   1283  CG  MET A 195      19.680  -7.717   0.113  1.00  4.43           C  
ATOM   1284  SD  MET A 195      21.316  -7.836  -0.640  1.00  5.16           S  
ATOM   1285  CE  MET A 195      20.913  -7.624  -2.373  1.00  5.60           C  
ATOM   1286  H   MET A 195      15.525  -8.136  -0.873  1.00  3.31           H  
ATOM   1287  HA  MET A 195      16.837  -9.682   0.103  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      19.124  -9.746  -0.148  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      18.666  -8.696  -1.476  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      19.268  -6.743  -0.106  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      19.782  -7.830   1.182  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      20.245  -8.413  -2.688  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      21.818  -7.663  -2.961  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      20.432  -6.667  -2.517  1.00  5.85           H  
ATOM   1295  N   LEU A 196      16.374  -7.388   1.950  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      16.205  -6.931   3.303  1.00  2.89           C  
ATOM   1297  C   LEU A 196      14.844  -7.355   3.798  1.00  2.64           C  
ATOM   1298  O   LEU A 196      13.866  -7.321   3.056  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      16.413  -5.428   3.381  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      15.162  -4.540   3.414  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      14.643  -4.374   4.838  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      15.468  -3.184   2.803  1.00  3.80           C  
ATOM   1303  H   LEU A 196      15.784  -7.037   1.261  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      16.955  -7.420   3.907  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      16.985  -5.239   4.274  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      17.004  -5.145   2.518  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      14.382  -5.004   2.827  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      13.767  -3.744   4.829  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      15.409  -3.920   5.450  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      14.387  -5.342   5.240  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      16.245  -2.695   3.375  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      14.576  -2.574   2.814  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      15.799  -3.317   1.784  1.00  4.21           H  
ATOM   1314  N   THR A 197      14.794  -7.792   5.029  1.00  2.86           N  
ATOM   1315  CA  THR A 197      13.602  -8.405   5.550  1.00  2.73           C  
ATOM   1316  C   THR A 197      12.731  -7.391   6.282  1.00  2.44           C  
ATOM   1317  O   THR A 197      13.106  -6.845   7.322  1.00  2.80           O  
ATOM   1318  CB  THR A 197      14.017  -9.580   6.438  1.00  3.34           C  
ATOM   1319  OG1 THR A 197      14.704  -9.123   7.615  1.00  3.71           O  
ATOM   1320  CG2 THR A 197      14.949 -10.444   5.620  1.00  3.84           C  
ATOM   1321  H   THR A 197      15.584  -7.701   5.609  1.00  3.22           H  
ATOM   1322  HA  THR A 197      13.046  -8.800   4.713  1.00  2.65           H  
ATOM   1323  HB  THR A 197      13.149 -10.154   6.711  1.00  3.32           H  
ATOM   1324  HG1 THR A 197      15.471  -9.696   7.778  1.00  3.74           H  
ATOM   1325 HG21 THR A 197      15.537  -9.788   4.968  1.00  3.69           H  
ATOM   1326 HG22 THR A 197      14.374 -11.136   5.020  1.00  3.94           H  
ATOM   1327 HG23 THR A 197      15.610 -10.991   6.274  1.00  4.35           H  
ATOM   1328  N   TRP A 198      11.567  -7.131   5.712  1.00  2.12           N  
ATOM   1329  CA  TRP A 198      10.690  -6.078   6.199  1.00  2.18           C  
ATOM   1330  C   TRP A 198       9.750  -6.619   7.267  1.00  2.10           C  
ATOM   1331  O   TRP A 198       9.139  -7.669   7.060  1.00  1.86           O  
ATOM   1332  CB  TRP A 198       9.878  -5.501   5.033  1.00  2.35           C  
ATOM   1333  CG  TRP A 198      10.568  -5.646   3.708  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198      11.469  -4.789   3.142  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198      10.424  -6.737   2.792  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198      11.888  -5.279   1.928  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198      11.266  -6.476   1.696  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198       9.668  -7.911   2.795  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198      11.371  -7.346   0.616  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198       9.772  -8.772   1.721  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198      10.619  -8.487   0.645  1.00  4.04           C  
ATOM   1342  H   TRP A 198      11.286  -7.664   4.933  1.00  2.11           H  
ATOM   1343  HA  TRP A 198      11.303  -5.299   6.626  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       8.929  -6.012   4.975  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198       9.706  -4.447   5.206  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198      11.793  -3.862   3.590  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198      12.540  -4.846   1.330  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       9.008  -8.148   3.615  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198      12.020  -7.144  -0.217  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198       9.193  -9.683   1.705  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198      10.667  -9.190  -0.173  1.00  4.68           H  
ATOM   1352  N   PRO A 199       9.663  -5.937   8.432  1.00  2.57           N  
ATOM   1353  CA  PRO A 199       8.821  -6.347   9.559  1.00  2.78           C  
ATOM   1354  C   PRO A 199       7.502  -6.973   9.112  1.00  2.32           C  
ATOM   1355  O   PRO A 199       7.162  -8.096   9.503  1.00  2.35           O  
ATOM   1356  CB  PRO A 199       8.555  -5.036  10.302  1.00  3.36           C  
ATOM   1357  CG  PRO A 199       9.612  -4.071   9.858  1.00  3.70           C  
ATOM   1358  CD  PRO A 199      10.408  -4.716   8.749  1.00  3.21           C  
ATOM   1359  HA  PRO A 199       9.342  -7.033  10.209  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199       7.571  -4.676  10.047  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199       8.610  -5.211  11.367  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199       9.145  -3.168   9.496  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199      10.259  -3.838  10.692  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199      10.451  -4.063   7.892  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199      11.405  -4.952   9.092  1.00  3.56           H  
ATOM   1366  N   SER A 200       6.796  -6.252   8.255  1.00  1.98           N  
ATOM   1367  CA  SER A 200       5.546  -6.690   7.709  1.00  1.64           C  
ATOM   1368  C   SER A 200       5.433  -6.116   6.303  1.00  1.46           C  
ATOM   1369  O   SER A 200       6.266  -5.294   5.907  1.00  1.48           O  
ATOM   1370  CB  SER A 200       4.382  -6.225   8.595  1.00  1.61           C  
ATOM   1371  OG  SER A 200       3.145  -6.781   8.174  1.00  2.22           O  
ATOM   1372  H   SER A 200       7.146  -5.394   7.953  1.00  2.04           H  
ATOM   1373  HA  SER A 200       5.556  -7.770   7.657  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       4.567  -6.528   9.615  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       4.310  -5.148   8.550  1.00  1.72           H  
ATOM   1376  HG  SER A 200       2.483  -6.649   8.871  1.00  2.71           H  
ATOM   1377  N   LEU A 201       4.448  -6.555   5.555  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       4.240  -6.058   4.193  1.00  1.53           C  
ATOM   1379  C   LEU A 201       4.007  -4.562   4.227  1.00  1.27           C  
ATOM   1380  O   LEU A 201       4.604  -3.798   3.462  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       3.038  -6.729   3.529  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       3.277  -8.143   3.005  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       3.563  -9.091   4.150  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       2.074  -8.615   2.211  1.00  3.06           C  
ATOM   1385  H   LEU A 201       3.843  -7.212   5.929  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       5.125  -6.272   3.615  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       2.238  -6.769   4.254  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       2.720  -6.106   2.704  1.00  2.12           H  
ATOM   1389  HG  LEU A 201       4.135  -8.141   2.348  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       2.648  -9.297   4.684  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       4.269  -8.620   4.821  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       3.979 -10.010   3.769  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201       1.966  -8.008   1.324  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201       1.193  -8.518   2.821  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201       2.208  -9.649   1.929  1.00  3.55           H  
ATOM   1396  N   LEU A 202       3.150  -4.160   5.148  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       2.892  -2.770   5.400  1.00  1.12           C  
ATOM   1398  C   LEU A 202       3.306  -2.451   6.821  1.00  1.18           C  
ATOM   1399  O   LEU A 202       2.908  -3.133   7.766  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       1.409  -2.438   5.180  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       0.925  -2.464   3.726  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202       1.872  -1.662   2.855  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       0.773  -3.889   3.210  1.00  3.24           C  
ATOM   1404  H   LEU A 202       2.673  -4.831   5.682  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       3.495  -2.189   4.717  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       0.817  -3.142   5.745  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       1.225  -1.447   5.569  1.00  1.30           H  
ATOM   1408  HG  LEU A 202      -0.044  -1.988   3.675  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202       2.737  -2.263   2.615  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202       2.190  -0.783   3.406  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202       1.370  -1.363   1.948  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       0.053  -4.417   3.817  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202       1.726  -4.395   3.262  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202       0.433  -3.867   2.185  1.00  3.45           H  
ATOM   1415  N   VAL A 203       4.106  -1.419   6.967  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       4.643  -1.048   8.261  1.00  1.44           C  
ATOM   1417  C   VAL A 203       4.364   0.408   8.517  1.00  1.43           C  
ATOM   1418  O   VAL A 203       3.514   0.768   9.331  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       6.168  -1.245   8.322  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203       6.681  -1.054   9.743  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       6.573  -2.605   7.777  1.00  2.01           C  
ATOM   1422  H   VAL A 203       4.335  -0.878   6.177  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       4.178  -1.652   9.013  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       6.612  -0.480   7.698  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203       7.750  -1.203   9.760  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203       6.207  -1.772  10.397  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203       6.450  -0.054  10.077  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       7.648  -2.708   7.828  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       6.253  -2.692   6.749  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       6.108  -3.383   8.365  1.00  2.52           H  
ATOM   1431  N   GLU A 204       5.104   1.220   7.782  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       4.982   2.666   7.812  1.00  1.75           C  
ATOM   1433  C   GLU A 204       5.440   3.196   9.172  1.00  2.25           C  
ATOM   1434  O   GLU A 204       6.652   3.437   9.337  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       3.541   3.061   7.498  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       3.374   4.443   6.872  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       3.624   5.584   7.842  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204       4.727   6.176   7.799  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       2.729   5.883   8.660  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       4.601   3.334  10.084  1.00  2.67           O  
ATOM   1441  H   GLU A 204       5.775   0.821   7.202  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       5.627   3.058   7.039  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       3.148   2.328   6.812  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       2.965   3.029   8.413  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       4.070   4.537   6.053  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       2.366   4.530   6.493  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A 113     -11.364  -9.865  -3.895  1.00  7.11           N  
ATOM      2  CA  THR A 113     -11.495  -9.183  -2.598  1.00  6.14           C  
ATOM      3  C   THR A 113     -12.284 -10.069  -1.656  1.00  5.79           C  
ATOM      4  O   THR A 113     -13.456 -10.361  -1.905  1.00  6.50           O  
ATOM      5  CB  THR A 113     -12.201  -7.825  -2.752  1.00  6.71           C  
ATOM      6  OG1 THR A 113     -11.606  -7.093  -3.834  1.00  7.38           O  
ATOM      7  CG2 THR A 113     -12.099  -7.011  -1.473  1.00  6.15           C  
ATOM      8  H1  THR A 113     -10.905  -9.242  -4.590  1.00  7.44           H  
ATOM      9  H2  THR A 113     -12.305 -10.137  -4.248  1.00  7.37           H  
ATOM     10  H3  THR A 113     -10.793 -10.729  -3.781  1.00  7.45           H  
ATOM     11  HA  THR A 113     -10.506  -9.019  -2.190  1.00  5.46           H  
ATOM     12  HB  THR A 113     -13.247  -8.001  -2.970  1.00  7.27           H  
ATOM     13  HG1 THR A 113     -12.198  -7.131  -4.600  1.00  7.83           H  
ATOM     14 HG21 THR A 113     -11.058  -6.847  -1.234  1.00  6.11           H  
ATOM     15 HG22 THR A 113     -12.574  -7.549  -0.667  1.00  6.03           H  
ATOM     16 HG23 THR A 113     -12.590  -6.059  -1.611  1.00  6.24           H  
ATOM     17  N   PRO A 114     -11.659 -10.528  -0.571  1.00  4.87           N  
ATOM     18  CA  PRO A 114     -12.262 -11.523   0.289  1.00  4.81           C  
ATOM     19  C   PRO A 114     -13.373 -10.934   1.133  1.00  4.53           C  
ATOM     20  O   PRO A 114     -13.329  -9.758   1.506  1.00  4.06           O  
ATOM     21  CB  PRO A 114     -11.094 -11.987   1.147  1.00  4.27           C  
ATOM     22  CG  PRO A 114     -10.282 -10.762   1.293  1.00  3.42           C  
ATOM     23  CD  PRO A 114     -10.372 -10.049  -0.029  1.00  4.00           C  
ATOM     24  HA  PRO A 114     -12.640 -12.341  -0.279  1.00  5.64           H  
ATOM     25  HB2 PRO A 114     -11.459 -12.344   2.101  1.00  4.11           H  
ATOM     26  HB3 PRO A 114     -10.550 -12.768   0.640  1.00  4.95           H  
ATOM     27  HG2 PRO A 114     -10.710 -10.155   2.065  1.00  2.82           H  
ATOM     28  HG3 PRO A 114      -9.256 -11.012   1.522  1.00  3.38           H  
ATOM     29  HD2 PRO A 114     -10.390  -8.980   0.121  1.00  3.67           H  
ATOM     30  HD3 PRO A 114      -9.550 -10.327  -0.669  1.00  4.42           H  
ATOM     31  N   GLU A 115     -14.372 -11.740   1.433  1.00  5.07           N  
ATOM     32  CA  GLU A 115     -15.423 -11.327   2.340  1.00  5.19           C  
ATOM     33  C   GLU A 115     -14.918 -11.455   3.776  1.00  4.43           C  
ATOM     34  O   GLU A 115     -15.559 -12.063   4.637  1.00  4.78           O  
ATOM     35  CB  GLU A 115     -16.670 -12.172   2.111  1.00  6.23           C  
ATOM     36  CG  GLU A 115     -17.970 -11.387   2.219  1.00  6.90           C  
ATOM     37  CD  GLU A 115     -18.235 -10.852   3.612  1.00  7.69           C  
ATOM     38  OE1 GLU A 115     -19.017 -11.479   4.357  1.00  8.15           O  
ATOM     39  OE2 GLU A 115     -17.666  -9.802   3.971  1.00  8.07           O  
ATOM     40  H   GLU A 115     -14.411 -12.635   1.025  1.00  5.58           H  
ATOM     41  HA  GLU A 115     -15.650 -10.289   2.138  1.00  5.38           H  
ATOM     42  HB2 GLU A 115     -16.613 -12.599   1.118  1.00  6.48           H  
ATOM     43  HB3 GLU A 115     -16.692 -12.969   2.839  1.00  6.53           H  
ATOM     44  HG2 GLU A 115     -17.916 -10.552   1.540  1.00  6.85           H  
ATOM     45  HG3 GLU A 115     -18.789 -12.031   1.934  1.00  7.18           H  
ATOM     46  N   LEU A 116     -13.748 -10.877   3.999  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -13.063 -10.921   5.277  1.00  3.32           C  
ATOM     48  C   LEU A 116     -12.291  -9.624   5.487  1.00  2.70           C  
ATOM     49  O   LEU A 116     -12.656  -8.813   6.338  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -12.101 -12.115   5.343  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -12.758 -13.496   5.408  1.00  4.59           C  
ATOM     52  CD1 LEU A 116     -11.705 -14.589   5.319  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -13.569 -13.640   6.689  1.00  5.24           C  
ATOM     54  H   LEU A 116     -13.331 -10.380   3.260  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -13.807 -11.018   6.055  1.00  3.73           H  
ATOM     56  HB2 LEU A 116     -11.470 -12.085   4.467  1.00  4.00           H  
ATOM     57  HB3 LEU A 116     -11.478 -11.999   6.217  1.00  3.98           H  
ATOM     58  HG  LEU A 116     -13.429 -13.608   4.569  1.00  4.69           H  
ATOM     59 HD11 LEU A 116     -12.183 -15.555   5.381  1.00  5.62           H  
ATOM     60 HD12 LEU A 116     -11.003 -14.481   6.133  1.00  5.63           H  
ATOM     61 HD13 LEU A 116     -11.181 -14.509   4.378  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -12.919 -13.523   7.542  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -14.028 -14.617   6.717  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -14.338 -12.881   6.714  1.00  5.55           H  
ATOM     65  N   ALA A 117     -11.231  -9.424   4.703  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -10.436  -8.210   4.809  1.00  1.98           C  
ATOM     67  C   ALA A 117      -9.781  -7.814   3.476  1.00  1.62           C  
ATOM     68  O   ALA A 117     -10.467  -7.432   2.528  1.00  1.76           O  
ATOM     69  CB  ALA A 117      -9.389  -8.353   5.907  1.00  2.55           C  
ATOM     70  H   ALA A 117     -10.969 -10.113   4.054  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -11.106  -7.415   5.103  1.00  2.40           H  
ATOM     72  HB1 ALA A 117      -8.675  -9.115   5.628  1.00  2.88           H  
ATOM     73  HB2 ALA A 117      -9.874  -8.635   6.830  1.00  2.78           H  
ATOM     74  HB3 ALA A 117      -8.876  -7.412   6.044  1.00  3.06           H  
ATOM     75  N   LEU A 118      -8.457  -7.941   3.399  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -7.673  -7.351   2.306  1.00  1.29           C  
ATOM     77  C   LEU A 118      -6.783  -8.388   1.649  1.00  0.93           C  
ATOM     78  O   LEU A 118      -6.335  -9.327   2.307  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -6.747  -6.224   2.793  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -7.329  -5.154   3.735  1.00  2.42           C  
ATOM     81  CD1 LEU A 118      -8.701  -4.685   3.276  1.00  3.17           C  
ATOM     82  CD2 LEU A 118      -7.369  -5.651   5.172  1.00  2.96           C  
ATOM     83  H   LEU A 118      -7.992  -8.459   4.087  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -8.359  -6.961   1.568  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -5.910  -6.692   3.289  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -6.368  -5.717   1.917  1.00  1.65           H  
ATOM     87  HG  LEU A 118      -6.674  -4.294   3.710  1.00  2.70           H  
ATOM     88 HD11 LEU A 118      -9.387  -5.520   3.273  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -8.626  -4.278   2.277  1.00  3.44           H  
ATOM     90 HD13 LEU A 118      -9.067  -3.922   3.949  1.00  3.56           H  
ATOM     91 HD21 LEU A 118      -6.367  -5.885   5.499  1.00  3.17           H  
ATOM     92 HD22 LEU A 118      -7.982  -6.539   5.228  1.00  3.25           H  
ATOM     93 HD23 LEU A 118      -7.786  -4.884   5.807  1.00  3.48           H  
ATOM     94  N   ASP A 119      -6.535  -8.231   0.354  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -5.540  -9.065  -0.309  1.00  0.65           C  
ATOM     96  C   ASP A 119      -4.301  -8.245  -0.616  1.00  0.56           C  
ATOM     97  O   ASP A 119      -4.392  -7.193  -1.227  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -6.036  -9.626  -1.646  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -7.355 -10.348  -1.574  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -8.367  -9.807  -2.067  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -7.391 -11.443  -0.975  1.00  1.42           O  
ATOM    102  H   ASP A 119      -6.995  -7.523  -0.147  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -5.282  -9.869   0.357  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -6.141  -8.811  -2.346  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -5.296 -10.315  -2.028  1.00  1.26           H  
ATOM    106  N   TRP A 120      -3.147  -8.740  -0.223  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -1.883  -8.162  -0.635  1.00  0.57           C  
ATOM    108  C   TRP A 120      -0.996  -9.241  -1.191  1.00  0.74           C  
ATOM    109  O   TRP A 120      -1.084 -10.405  -0.793  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -1.131  -7.532   0.523  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -2.016  -6.828   1.500  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.064  -6.011   1.207  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -1.943  -6.898   2.930  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -3.647  -5.562   2.367  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -2.976  -6.091   3.437  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -1.105  -7.562   3.827  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -3.194  -5.932   4.803  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -1.319  -7.403   5.183  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -2.357  -6.593   5.659  1.00  1.08           C  
ATOM    120  H   TRP A 120      -3.140  -9.487   0.391  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -2.070  -7.402  -1.393  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -0.589  -8.307   1.050  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -0.418  -6.817   0.108  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -3.379  -5.755   0.189  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -4.419  -4.957   2.420  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -0.299  -8.191   3.477  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -3.990  -5.311   5.187  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -0.680  -7.909   5.891  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -2.489  -6.497   6.726  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.138  -8.855  -2.089  1.00  0.81           N  
ATOM    131  CA  ARG A 121       0.908  -9.729  -2.546  1.00  1.06           C  
ATOM    132  C   ARG A 121       2.096  -8.913  -2.969  1.00  1.14           C  
ATOM    133  O   ARG A 121       1.965  -7.757  -3.344  1.00  1.05           O  
ATOM    134  CB  ARG A 121       0.464 -10.607  -3.693  1.00  1.20           C  
ATOM    135  CG  ARG A 121       0.199  -9.860  -4.984  1.00  1.31           C  
ATOM    136  CD  ARG A 121      -1.119  -9.141  -4.932  1.00  1.18           C  
ATOM    137  NE  ARG A 121      -1.672  -8.911  -6.262  1.00  1.60           N  
ATOM    138  CZ  ARG A 121      -2.851  -9.375  -6.670  1.00  1.99           C  
ATOM    139  NH1 ARG A 121      -3.588 -10.139  -5.868  1.00  2.34           N  
ATOM    140  NH2 ARG A 121      -3.275  -9.096  -7.893  1.00  2.57           N  
ATOM    141  H   ARG A 121      -0.194  -7.938  -2.446  1.00  0.72           H  
ATOM    142  HA  ARG A 121       1.197 -10.363  -1.729  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       1.234 -11.334  -3.863  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -0.443 -11.119  -3.405  1.00  1.25           H  
ATOM    145  HG2 ARG A 121       0.980  -9.119  -5.132  1.00  1.76           H  
ATOM    146  HG3 ARG A 121       0.192 -10.555  -5.799  1.00  1.79           H  
ATOM    147  HD2 ARG A 121      -1.819  -9.723  -4.350  1.00  1.49           H  
ATOM    148  HD3 ARG A 121      -0.945  -8.185  -4.451  1.00  1.49           H  
ATOM    149  HE  ARG A 121      -1.129  -8.378  -6.892  1.00  2.04           H  
ATOM    150 HH11 ARG A 121      -3.259 -10.374  -4.941  1.00  2.41           H  
ATOM    151 HH12 ARG A 121      -4.470 -10.509  -6.186  1.00  2.87           H  
ATOM    152 HH21 ARG A 121      -2.700  -8.542  -8.509  1.00  2.92           H  
ATOM    153 HH22 ARG A 121      -4.168  -9.432  -8.214  1.00  2.91           H  
ATOM    154  N   GLN A 122       3.243  -9.510  -2.906  1.00  1.38           N  
ATOM    155  CA  GLN A 122       4.438  -8.878  -3.404  1.00  1.54           C  
ATOM    156  C   GLN A 122       5.079  -9.745  -4.480  1.00  1.87           C  
ATOM    157  O   GLN A 122       5.122 -10.968  -4.364  1.00  2.08           O  
ATOM    158  CB  GLN A 122       5.405  -8.658  -2.228  1.00  1.73           C  
ATOM    159  CG  GLN A 122       6.889  -8.705  -2.583  1.00  2.15           C  
ATOM    160  CD  GLN A 122       7.402  -7.427  -3.211  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       8.572  -7.078  -3.064  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       6.541  -6.713  -3.899  1.00  1.91           N  
ATOM    163  H   GLN A 122       3.298 -10.390  -2.472  1.00  1.49           H  
ATOM    164  HA  GLN A 122       4.153  -7.919  -3.835  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       5.202  -7.691  -1.793  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       5.216  -9.417  -1.482  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       7.453  -8.889  -1.681  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       7.051  -9.518  -3.275  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       5.611  -7.032  -3.968  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       6.860  -5.893  -4.329  1.00  1.90           H  
ATOM    171  N   SER A 123       5.566  -9.096  -5.523  1.00  1.94           N  
ATOM    172  CA  SER A 123       6.275  -9.756  -6.580  1.00  2.32           C  
ATOM    173  C   SER A 123       7.509  -8.924  -6.887  1.00  2.43           C  
ATOM    174  O   SER A 123       7.642  -7.806  -6.381  1.00  2.22           O  
ATOM    175  CB  SER A 123       5.360  -9.898  -7.803  1.00  2.41           C  
ATOM    176  OG  SER A 123       5.996 -10.587  -8.867  1.00  2.83           O  
ATOM    177  H   SER A 123       5.451  -8.121  -5.589  1.00  1.76           H  
ATOM    178  HA  SER A 123       6.578 -10.734  -6.231  1.00  2.53           H  
ATOM    179  HB2 SER A 123       4.474 -10.446  -7.521  1.00  2.36           H  
ATOM    180  HB3 SER A 123       5.076  -8.914  -8.149  1.00  2.25           H  
ATOM    181  HG  SER A 123       5.510 -10.411  -9.690  1.00  2.94           H  
ATOM    182  N   ALA A 124       8.386  -9.431  -7.730  1.00  2.77           N  
ATOM    183  CA  ALA A 124       9.627  -8.740  -8.065  1.00  2.93           C  
ATOM    184  C   ALA A 124       9.358  -7.417  -8.766  1.00  2.70           C  
ATOM    185  O   ALA A 124      10.248  -6.595  -8.960  1.00  2.77           O  
ATOM    186  CB  ALA A 124      10.472  -9.638  -8.942  1.00  3.35           C  
ATOM    187  H   ALA A 124       8.196 -10.297  -8.155  1.00  2.95           H  
ATOM    188  HA  ALA A 124      10.150  -8.548  -7.150  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      11.331  -9.091  -9.304  1.00  3.47           H  
ATOM    190  HB2 ALA A 124       9.870  -9.971  -9.779  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      10.803 -10.494  -8.371  1.00  3.53           H  
ATOM    192  N   GLU A 125       8.120  -7.251  -9.140  1.00  2.48           N  
ATOM    193  CA  GLU A 125       7.677  -6.155  -9.964  1.00  2.35           C  
ATOM    194  C   GLU A 125       6.898  -5.107  -9.175  1.00  1.91           C  
ATOM    195  O   GLU A 125       6.936  -3.923  -9.506  1.00  1.78           O  
ATOM    196  CB  GLU A 125       6.791  -6.764 -11.029  1.00  2.56           C  
ATOM    197  CG  GLU A 125       5.969  -7.919 -10.467  1.00  2.56           C  
ATOM    198  CD  GLU A 125       5.076  -8.585 -11.491  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       4.381  -9.564 -11.142  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       5.037  -8.102 -12.642  1.00  2.98           O  
ATOM    201  H   GLU A 125       7.458  -7.907  -8.848  1.00  2.45           H  
ATOM    202  HA  GLU A 125       8.535  -5.700 -10.432  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       6.124  -6.008 -11.420  1.00  2.47           H  
ATOM    204  HB3 GLU A 125       7.414  -7.146 -11.821  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       6.662  -8.667 -10.092  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       5.359  -7.552  -9.634  1.00  2.26           H  
ATOM    207  N   GLU A 126       6.198  -5.537  -8.127  1.00  1.72           N  
ATOM    208  CA  GLU A 126       5.232  -4.682  -7.469  1.00  1.33           C  
ATOM    209  C   GLU A 126       4.883  -5.196  -6.090  1.00  1.27           C  
ATOM    210  O   GLU A 126       4.822  -6.408  -5.870  1.00  1.55           O  
ATOM    211  CB  GLU A 126       3.961  -4.592  -8.314  1.00  1.42           C  
ATOM    212  CG  GLU A 126       3.582  -5.928  -8.932  1.00  1.81           C  
ATOM    213  CD  GLU A 126       2.108  -6.044  -9.264  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       1.495  -7.081  -8.932  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       1.555  -5.096  -9.853  1.00  2.15           O  
ATOM    216  H   GLU A 126       6.347  -6.437  -7.776  1.00  1.87           H  
ATOM    217  HA  GLU A 126       5.660  -3.706  -7.368  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       3.144  -4.259  -7.692  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       4.115  -3.880  -9.111  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       4.147  -6.055  -9.844  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       3.852  -6.712  -8.236  1.00  1.93           H  
ATOM    222  N   VAL A 127       4.639  -4.274  -5.165  1.00  0.96           N  
ATOM    223  CA  VAL A 127       4.085  -4.643  -3.890  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.629  -4.245  -3.893  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.295  -3.070  -4.030  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.772  -3.941  -2.695  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       4.302  -4.553  -1.383  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       6.288  -3.979  -2.807  1.00  1.53           C  
ATOM    229  H   VAL A 127       4.849  -3.322  -5.346  1.00  0.79           H  
ATOM    230  HA  VAL A 127       4.174  -5.717  -3.786  1.00  1.08           H  
ATOM    231  HB  VAL A 127       4.463  -2.904  -2.701  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       4.988  -4.282  -0.591  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       4.263  -5.630  -1.479  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       3.317  -4.179  -1.146  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       6.592  -3.517  -3.735  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       6.626  -5.005  -2.789  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       6.727  -3.443  -1.978  1.00  1.79           H  
ATOM    238  N   ILE A 128       1.775  -5.228  -3.753  1.00  0.64           N  
ATOM    239  CA  ILE A 128       0.356  -5.020  -3.897  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.360  -5.105  -2.584  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.224  -6.078  -1.859  1.00  0.56           O  
ATOM    242  CB  ILE A 128      -0.270  -6.023  -4.876  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       0.408  -5.878  -6.223  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.761  -5.762  -4.999  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       0.549  -4.433  -6.598  1.00  0.55           C  
ATOM    246  H   ILE A 128       2.107  -6.128  -3.552  1.00  0.77           H  
ATOM    247  HA  ILE A 128       0.207  -4.045  -4.305  1.00  0.41           H  
ATOM    248  HB  ILE A 128      -0.118  -7.023  -4.499  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       1.393  -6.320  -6.183  1.00  0.72           H  
ATOM    250 HG13 ILE A 128      -0.183  -6.369  -6.982  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -1.925  -4.905  -5.635  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -2.160  -5.559  -4.018  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -2.248  -6.630  -5.420  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       1.441  -4.294  -7.193  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       0.617  -3.846  -5.671  1.00  0.48           H  
ATOM    256 HD13 ILE A 128      -0.319  -4.120  -7.160  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.102  -4.068  -2.278  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.051  -4.122  -1.188  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.421  -3.710  -1.720  1.00  0.36           C  
ATOM    260  O   VAL A 129      -3.595  -2.628  -2.278  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -1.593  -3.238   0.002  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -1.043  -1.944  -0.505  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -2.715  -2.958   0.982  1.00  0.79           C  
ATOM    264  H   VAL A 129      -1.004  -3.231  -2.801  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.108  -5.157  -0.849  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -0.805  -3.757   0.524  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -1.072  -1.201   0.279  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -1.650  -1.628  -1.340  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -0.023  -2.087  -0.833  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -3.006  -3.876   1.469  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -3.558  -2.553   0.451  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -2.380  -2.248   1.721  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.368  -4.614  -1.588  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -5.705  -4.433  -2.080  1.00  0.33           C  
ATOM    275  C   LYS A 130      -6.657  -4.346  -0.917  1.00  0.37           C  
ATOM    276  O   LYS A 130      -6.775  -5.279  -0.122  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.129  -5.588  -2.996  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.271  -5.754  -4.238  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -5.559  -7.066  -4.969  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -7.021  -7.194  -5.385  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -7.843  -7.923  -4.378  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.163  -5.428  -1.130  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -5.728  -3.513  -2.620  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -6.085  -6.507  -2.434  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -7.148  -5.419  -3.311  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -5.466  -4.932  -4.910  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -4.231  -5.739  -3.947  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -4.944  -7.111  -5.855  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -5.309  -7.890  -4.317  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -7.431  -6.204  -5.515  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -7.067  -7.724  -6.325  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -7.527  -8.918  -4.311  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -8.846  -7.914  -4.662  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -7.754  -7.480  -3.444  1.00  2.07           H  
ATOM    295  N   LEU A 131      -7.353  -3.243  -0.841  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -8.139  -2.931   0.317  1.00  0.47           C  
ATOM    297  C   LEU A 131      -9.607  -2.804  -0.055  1.00  0.45           C  
ATOM    298  O   LEU A 131      -9.946  -2.303  -1.119  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -7.588  -1.651   0.926  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -6.074  -1.684   1.149  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -5.415  -0.463   0.531  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -5.752  -1.767   2.630  1.00  0.96           C  
ATOM    303  H   LEU A 131      -7.340  -2.610  -1.595  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -8.024  -3.736   1.027  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -7.823  -0.828   0.264  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -8.070  -1.484   1.877  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -5.661  -2.569   0.661  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -5.936   0.429   0.848  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -5.452  -0.542  -0.546  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -4.387  -0.410   0.852  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -6.146  -0.897   3.132  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -4.681  -1.808   2.764  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -6.200  -2.657   3.046  1.00  1.39           H  
ATOM    314  N   ARG A 132     -10.464  -3.315   0.800  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -11.893  -3.292   0.560  1.00  0.63           C  
ATOM    316  C   ARG A 132     -12.527  -2.115   1.292  1.00  0.60           C  
ATOM    317  O   ARG A 132     -12.180  -1.823   2.439  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -12.535  -4.633   0.954  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -12.416  -5.002   2.426  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -13.621  -4.529   3.216  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -14.874  -5.011   2.636  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -16.077  -4.644   3.066  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -16.195  -3.803   4.088  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -17.164  -5.121   2.477  1.00  4.13           N  
ATOM    325  H   ARG A 132     -10.127  -3.718   1.620  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -12.035  -3.142  -0.501  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -13.585  -4.597   0.708  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -12.070  -5.417   0.374  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -12.337  -6.075   2.515  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -11.526  -4.540   2.831  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -13.541  -4.896   4.229  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -13.630  -3.449   3.224  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -14.809  -5.642   1.880  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -15.374  -3.439   4.546  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -17.108  -3.521   4.407  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -17.083  -5.763   1.709  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -18.078  -4.849   2.801  1.00  4.70           H  
ATOM    338  N   VAL A 133     -13.440  -1.429   0.624  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -13.987  -0.194   1.152  1.00  0.57           C  
ATOM    340  C   VAL A 133     -15.275  -0.455   1.917  1.00  0.81           C  
ATOM    341  O   VAL A 133     -16.275  -0.907   1.360  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.258   0.829   0.023  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -14.990   2.054   0.554  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -12.954   1.243  -0.635  1.00  0.99           C  
ATOM    345  H   VAL A 133     -13.747  -1.759  -0.250  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -13.258   0.233   1.826  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -14.880   0.359  -0.724  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -15.171   2.746  -0.255  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -14.387   2.534   1.309  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -15.933   1.750   0.986  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -13.162   1.872  -1.488  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -12.419   0.364  -0.956  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -12.352   1.789   0.076  1.00  1.35           H  
ATOM    354  N   GLY A 134     -15.214  -0.183   3.214  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -16.369  -0.306   4.073  1.00  1.24           C  
ATOM    356  C   GLY A 134     -16.678   0.989   4.754  1.00  1.32           C  
ATOM    357  O   GLY A 134     -17.274   1.010   5.831  1.00  1.54           O  
ATOM    358  H   GLY A 134     -14.357   0.103   3.597  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -17.223  -0.616   3.488  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -16.170  -1.040   4.830  1.00  1.43           H  
ATOM    361  N   VAL A 135     -16.259   2.078   4.143  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -16.490   3.374   4.720  1.00  1.46           C  
ATOM    363  C   VAL A 135     -17.693   4.019   4.032  1.00  1.62           C  
ATOM    364  O   VAL A 135     -17.976   5.207   4.182  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -15.233   4.258   4.593  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -14.932   4.555   3.135  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -15.360   5.542   5.403  1.00  1.79           C  
ATOM    368  H   VAL A 135     -15.795   2.011   3.279  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -16.700   3.217   5.759  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -14.404   3.695   4.994  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -15.753   5.112   2.707  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -14.809   3.623   2.599  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -14.025   5.137   3.064  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -15.471   5.300   6.450  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -16.226   6.092   5.067  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -14.475   6.146   5.263  1.00  2.12           H  
ATOM    377  N   GLY A 136     -18.407   3.198   3.280  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -19.490   3.684   2.462  1.00  1.67           C  
ATOM    379  C   GLY A 136     -19.118   3.613   0.999  1.00  1.53           C  
ATOM    380  O   GLY A 136     -18.557   2.608   0.554  1.00  1.55           O  
ATOM    381  H   GLY A 136     -18.190   2.244   3.278  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -20.368   3.079   2.639  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -19.703   4.708   2.725  1.00  1.81           H  
ATOM    384  N   PRO A 137     -19.407   4.657   0.222  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -19.005   4.723  -1.171  1.00  1.43           C  
ATOM    386  C   PRO A 137     -17.551   5.107  -1.309  1.00  1.16           C  
ATOM    387  O   PRO A 137     -17.052   5.975  -0.592  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -19.913   5.803  -1.751  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -20.208   6.710  -0.605  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -20.109   5.879   0.651  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -19.164   3.787  -1.683  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -19.398   6.322  -2.544  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -20.815   5.349  -2.135  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -19.482   7.510  -0.578  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -21.205   7.113  -0.706  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -19.534   6.405   1.398  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -21.093   5.644   1.026  1.00  1.73           H  
ATOM    398  N   LEU A 138     -16.869   4.447  -2.213  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -15.513   4.775  -2.496  1.00  0.96           C  
ATOM    400  C   LEU A 138     -15.463   6.011  -3.362  1.00  0.97           C  
ATOM    401  O   LEU A 138     -15.952   6.039  -4.494  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -14.863   3.585  -3.174  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -13.503   3.834  -3.841  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -12.551   4.543  -2.896  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -12.900   2.522  -4.306  1.00  1.69           C  
ATOM    406  H   LEU A 138     -17.289   3.716  -2.705  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -15.010   4.973  -1.563  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -14.744   2.816  -2.428  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -15.552   3.225  -3.923  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -13.644   4.464  -4.706  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -11.553   4.530  -3.310  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -12.553   4.045  -1.939  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -12.870   5.568  -2.765  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -12.721   1.885  -3.452  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -11.965   2.713  -4.815  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -13.583   2.030  -4.984  1.00  2.16           H  
ATOM    417  N   GLN A 139     -14.870   7.025  -2.799  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -14.671   8.281  -3.459  1.00  0.88           C  
ATOM    419  C   GLN A 139     -13.185   8.540  -3.518  1.00  0.75           C  
ATOM    420  O   GLN A 139     -12.439   7.910  -2.770  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -15.421   9.412  -2.748  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -14.919   9.729  -1.352  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -15.332   8.693  -0.311  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -16.394   8.810   0.297  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -14.493   7.689  -0.075  1.00  0.93           N  
ATOM    426  H   GLN A 139     -14.539   6.920  -1.884  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -15.041   8.190  -4.461  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -15.344  10.308  -3.343  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -16.465   9.133  -2.672  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -13.839   9.795  -1.383  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -15.321  10.688  -1.057  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -13.645   7.661  -0.569  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -14.762   7.001   0.582  1.00  1.08           H  
ATOM    434  N   LEU A 140     -12.747   9.413  -4.402  1.00  0.83           N  
ATOM    435  CA  LEU A 140     -11.320   9.598  -4.657  1.00  0.79           C  
ATOM    436  C   LEU A 140     -10.567   9.829  -3.341  1.00  0.65           C  
ATOM    437  O   LEU A 140      -9.427   9.393  -3.174  1.00  0.70           O  
ATOM    438  CB  LEU A 140     -11.131  10.788  -5.607  1.00  0.98           C  
ATOM    439  CG  LEU A 140      -9.884  10.755  -6.494  1.00  1.73           C  
ATOM    440  CD1 LEU A 140      -8.617  10.996  -5.688  1.00  2.38           C  
ATOM    441  CD2 LEU A 140      -9.813   9.427  -7.211  1.00  2.60           C  
ATOM    442  H   LEU A 140     -13.398   9.970  -4.885  1.00  0.97           H  
ATOM    443  HA  LEU A 140     -10.943   8.702  -5.126  1.00  0.81           H  
ATOM    444  HB2 LEU A 140     -11.997  10.845  -6.250  1.00  1.29           H  
ATOM    445  HB3 LEU A 140     -11.093  11.678  -5.011  1.00  1.13           H  
ATOM    446  HG  LEU A 140      -9.961  11.534  -7.240  1.00  1.94           H  
ATOM    447 HD11 LEU A 140      -7.761  10.934  -6.342  1.00  3.00           H  
ATOM    448 HD12 LEU A 140      -8.536  10.246  -4.914  1.00  2.43           H  
ATOM    449 HD13 LEU A 140      -8.659  11.976  -5.238  1.00  2.75           H  
ATOM    450 HD21 LEU A 140     -10.548   9.402  -8.000  1.00  2.99           H  
ATOM    451 HD22 LEU A 140     -10.022   8.643  -6.501  1.00  2.73           H  
ATOM    452 HD23 LEU A 140      -8.824   9.290  -7.626  1.00  3.19           H  
ATOM    453  N   GLU A 141     -11.256  10.453  -2.396  1.00  0.63           N  
ATOM    454  CA  GLU A 141     -10.679  10.826  -1.116  1.00  0.64           C  
ATOM    455  C   GLU A 141     -10.351   9.630  -0.222  1.00  0.59           C  
ATOM    456  O   GLU A 141      -9.691   9.787   0.800  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -11.648  11.716  -0.371  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -12.612  10.936   0.473  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -13.524  11.815   1.299  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -14.658  12.084   0.851  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -13.115  12.252   2.391  1.00  2.05           O  
ATOM    462  H   GLU A 141     -12.193  10.685  -2.574  1.00  0.71           H  
ATOM    463  HA  GLU A 141      -9.791  11.376  -1.299  1.00  0.72           H  
ATOM    464  HB2 GLU A 141     -11.095  12.374   0.260  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -12.222  12.281  -1.087  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -13.199  10.333  -0.192  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -12.052  10.293   1.138  1.00  1.33           H  
ATOM    468  N   ASP A 142     -10.786   8.443  -0.605  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -10.730   7.307   0.295  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.356   6.681   0.328  1.00  0.50           C  
ATOM    471  O   ASP A 142      -9.033   5.922   1.236  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.756   6.256  -0.130  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -11.534   4.882   0.479  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -11.992   4.657   1.610  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -10.886   4.040  -0.172  1.00  2.39           O  
ATOM    476  H   ASP A 142     -11.197   8.350  -1.468  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -10.988   7.658   1.260  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -12.719   6.593   0.177  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -11.737   6.161  -1.205  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.505   7.076  -0.587  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -7.130   6.665  -0.489  1.00  0.47           C  
ATOM    482  C   VAL A 143      -6.219   7.866  -0.420  1.00  0.47           C  
ATOM    483  O   VAL A 143      -6.165   8.684  -1.343  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.682   5.743  -1.636  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -5.337   5.116  -1.291  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -7.724   4.670  -1.909  1.00  0.65           C  
ATOM    487  H   VAL A 143      -8.804   7.649  -1.321  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -7.030   6.112   0.434  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -6.561   6.340  -2.530  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -5.123   4.315  -1.983  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -5.367   4.725  -0.274  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.562   5.867  -1.360  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -8.631   5.131  -2.271  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.934   4.137  -0.993  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -7.348   3.981  -2.650  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.504   7.970   0.677  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.440   8.935   0.788  1.00  0.41           C  
ATOM    498  C   ASP A 144      -3.125   8.196   0.778  1.00  0.33           C  
ATOM    499  O   ASP A 144      -2.779   7.496   1.723  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.562   9.794   2.050  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -3.365  10.711   2.241  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -3.020  11.456   1.296  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -2.774  10.703   3.343  1.00  1.52           O  
ATOM    504  H   ASP A 144      -5.695   7.374   1.429  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.488   9.571  -0.077  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.450  10.403   1.976  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -4.641   9.148   2.911  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.410   8.297  -0.304  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -1.135   7.655  -0.372  1.00  0.36           C  
ATOM    510  C   ALA A 145      -0.055   8.713  -0.235  1.00  0.39           C  
ATOM    511  O   ALA A 145       0.039   9.621  -1.060  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -0.990   6.876  -1.669  1.00  0.48           C  
ATOM    513  H   ALA A 145      -2.731   8.835  -1.055  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -1.073   6.956   0.457  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -1.939   6.431  -1.931  1.00  0.54           H  
ATOM    516  HB2 ALA A 145      -0.258   6.094  -1.531  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -0.668   7.538  -2.459  1.00  0.56           H  
ATOM    518  N   ALA A 146       0.760   8.600   0.792  1.00  0.38           N  
ATOM    519  CA  ALA A 146       1.768   9.619   1.044  1.00  0.49           C  
ATOM    520  C   ALA A 146       3.132   9.018   0.872  1.00  0.48           C  
ATOM    521  O   ALA A 146       3.531   8.167   1.639  1.00  0.66           O  
ATOM    522  CB  ALA A 146       1.618  10.183   2.446  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.701   7.806   1.376  1.00  0.34           H  
ATOM    524  HA  ALA A 146       1.634  10.420   0.331  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.239  11.061   2.552  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       1.929   9.437   3.163  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       0.584  10.447   2.621  1.00  0.61           H  
ATOM    528  N   PHE A 147       3.869   9.481  -0.094  1.00  0.57           N  
ATOM    529  CA  PHE A 147       5.069   8.783  -0.471  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.240   9.742  -0.598  1.00  0.68           C  
ATOM    531  O   PHE A 147       6.103  10.880  -1.056  1.00  0.94           O  
ATOM    532  CB  PHE A 147       4.806   8.010  -1.769  1.00  0.82           C  
ATOM    533  CG  PHE A 147       4.506   8.917  -2.912  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       5.539   9.511  -3.581  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       3.203   9.201  -3.289  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       5.299  10.383  -4.628  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       2.948  10.065  -4.336  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       4.000  10.659  -5.007  1.00  4.62           C  
ATOM    539  H   PHE A 147       3.618  10.309  -0.556  1.00  0.72           H  
ATOM    540  HA  PHE A 147       5.296   8.078   0.314  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       5.667   7.397  -2.029  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       3.952   7.370  -1.623  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       6.561   9.264  -3.278  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       2.383   8.735  -2.761  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       6.125  10.845  -5.149  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       1.928  10.277  -4.627  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       3.807  11.340  -5.823  1.00  5.62           H  
ATOM    548  N   THR A 148       7.367   9.276  -0.142  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.607   9.988  -0.215  1.00  0.64           C  
ATOM    550  C   THR A 148       9.672   9.058  -0.758  1.00  0.71           C  
ATOM    551  O   THR A 148       9.438   7.859  -0.891  1.00  0.74           O  
ATOM    552  CB  THR A 148       9.042  10.435   1.173  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.912  10.892   1.930  1.00  0.65           O  
ATOM    554  CG2 THR A 148      10.072  11.534   1.073  1.00  0.81           C  
ATOM    555  H   THR A 148       7.371   8.382   0.271  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.501  10.843  -0.855  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.491   9.583   1.655  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.683  10.227   2.602  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.627  11.394   0.157  1.00  0.86           H  
ATOM    560 HG22 THR A 148      10.743  11.471   1.916  1.00  0.84           H  
ATOM    561 HG23 THR A 148       9.584  12.497   1.063  1.00  1.05           H  
ATOM    562  N   ASP A 149      10.860   9.588  -0.992  1.00  0.84           N  
ATOM    563  CA  ASP A 149      11.966   8.779  -1.442  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.457   7.917  -0.309  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.316   7.062  -0.482  1.00  0.92           O  
ATOM    566  CB  ASP A 149      13.119   9.625  -1.978  1.00  1.23           C  
ATOM    567  CG  ASP A 149      12.747  10.405  -3.224  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      12.930  11.643  -3.225  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      12.255   9.801  -4.198  1.00  2.17           O  
ATOM    570  H   ASP A 149      11.001  10.539  -0.833  1.00  0.92           H  
ATOM    571  HA  ASP A 149      11.594   8.135  -2.223  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      13.417  10.330  -1.214  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      13.955   8.975  -2.203  1.00  1.11           H  
ATOM    574  N   THR A 150      11.940   8.170   0.868  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.324   7.391   2.002  1.00  0.54           C  
ATOM    576  C   THR A 150      11.119   6.827   2.744  1.00  0.64           C  
ATOM    577  O   THR A 150      11.259   6.239   3.792  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.220   8.207   2.944  1.00  0.53           C  
ATOM    579  OG1 THR A 150      12.523   9.376   3.392  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.494   8.615   2.221  1.00  0.59           C  
ATOM    581  H   THR A 150      11.301   8.902   0.973  1.00  0.53           H  
ATOM    582  HA  THR A 150      12.907   6.568   1.629  1.00  0.68           H  
ATOM    583  HB  THR A 150      13.486   7.598   3.794  1.00  0.58           H  
ATOM    584  HG1 THR A 150      11.693   9.114   3.818  1.00  0.91           H  
ATOM    585 HG21 THR A 150      14.836   7.786   1.602  1.00  0.53           H  
ATOM    586 HG22 THR A 150      15.255   8.865   2.944  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.294   9.472   1.595  1.00  0.69           H  
ATOM    588  N   ASP A 151       9.923   7.007   2.228  1.00  0.55           N  
ATOM    589  CA  ASP A 151       8.765   6.400   2.876  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.564   6.419   1.964  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.610   7.020   0.913  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.442   7.096   4.208  1.00  0.71           C  
ATOM    593  CG  ASP A 151       8.338   8.605   4.085  1.00  0.79           C  
ATOM    594  OD1 ASP A 151       9.386   9.288   4.166  1.00  0.97           O  
ATOM    595  OD2 ASP A 151       7.213   9.122   3.930  1.00  1.00           O  
ATOM    596  H   ASP A 151       9.808   7.541   1.406  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.021   5.369   3.077  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       7.501   6.722   4.580  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       9.221   6.864   4.920  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.514   5.702   2.321  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.272   5.817   1.610  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.105   5.298   2.442  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.278   4.488   3.348  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.363   5.096   0.282  1.00  0.97           C  
ATOM    605  SG  CYS A 152       5.794   3.345   0.427  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.579   5.073   3.062  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.109   6.870   1.421  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       4.411   5.161  -0.200  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       6.111   5.584  -0.341  1.00  1.43           H  
ATOM    610  HG  CYS A 152       6.974   3.269   1.028  1.00  2.21           H  
ATOM    611  N   VAL A 153       2.921   5.756   2.085  1.00  0.49           N  
ATOM    612  CA  VAL A 153       1.735   5.597   2.887  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.572   5.155   2.036  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.420   5.569   0.892  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.412   6.919   3.612  1.00  0.43           C  
ATOM    616  CG1 VAL A 153      -0.078   7.077   3.896  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.209   7.021   4.904  1.00  0.60           C  
ATOM    618  H   VAL A 153       2.838   6.248   1.245  1.00  0.47           H  
ATOM    619  HA  VAL A 153       1.916   4.838   3.631  1.00  0.53           H  
ATOM    620  HB  VAL A 153       1.729   7.721   2.964  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.437   6.209   4.431  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.616   7.176   2.961  1.00  0.31           H  
ATOM    623 HG13 VAL A 153      -0.237   7.961   4.497  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       3.265   7.013   4.677  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       1.972   6.180   5.539  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       1.956   7.939   5.414  1.00  1.12           H  
ATOM    627  N   VAL A 154      -0.178   4.262   2.606  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -1.396   3.758   2.049  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.515   4.150   2.980  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.444   3.888   4.170  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -1.351   2.208   1.869  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -2.062   1.464   2.949  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -1.921   1.843   0.530  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.089   3.947   3.492  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.552   4.228   1.096  1.00  0.35           H  
ATOM    636  HB  VAL A 154      -0.330   1.872   1.939  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -2.954   2.001   3.240  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -1.383   1.373   3.803  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -2.330   0.478   2.595  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -1.326   2.290  -0.254  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -2.932   2.229   0.489  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -1.931   0.768   0.416  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.487   4.876   2.504  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.585   5.187   3.380  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.941   4.789   2.835  1.00  0.45           C  
ATOM    646  O   ARG A 155      -6.225   4.965   1.662  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.553   6.650   3.745  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.691   7.090   4.634  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -6.725   7.876   3.853  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -7.430   8.829   4.712  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -8.634   9.338   4.453  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -9.303   8.960   3.374  1.00  2.40           N  
ATOM    653  NH2 ARG A 155      -9.166  10.228   5.280  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.444   5.248   1.592  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.416   4.619   4.271  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.623   6.861   4.255  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.587   7.216   2.830  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -6.160   6.210   5.053  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -5.303   7.704   5.427  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -6.218   8.408   3.061  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.437   7.188   3.423  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -6.963   9.117   5.535  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -8.909   8.290   2.743  1.00  2.31           H  
ATOM    664 HH12 ARG A 155     -10.210   9.353   3.179  1.00  3.00           H  
ATOM    665 HH21 ARG A 155      -8.662  10.524   6.100  1.00  2.57           H  
ATOM    666 HH22 ARG A 155     -10.078  10.615   5.093  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.753   4.250   3.726  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -8.165   4.019   3.483  1.00  0.49           C  
ATOM    669  C   PHE A 156      -9.002   4.971   4.350  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.615   5.295   5.476  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -8.491   2.552   3.791  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.953   2.227   3.900  1.00  0.59           C  
ATOM    673  CD1 PHE A 156     -10.720   2.072   2.758  1.00  0.56           C  
ATOM    674  CD2 PHE A 156     -10.559   2.084   5.132  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -12.065   1.778   2.842  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -11.904   1.790   5.224  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -12.649   1.615   4.125  1.00  0.72           C  
ATOM    678  H   PHE A 156      -6.379   3.968   4.575  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -8.348   4.222   2.454  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -8.078   1.941   3.010  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -8.023   2.283   4.728  1.00  0.76           H  
ATOM    682  HD1 PHE A 156     -10.255   2.180   1.789  1.00  0.60           H  
ATOM    683  HD2 PHE A 156      -9.971   2.204   6.030  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -12.651   1.661   1.943  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -12.368   1.680   6.193  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -13.698   1.377   4.210  1.00  0.81           H  
ATOM    687  N   ALA A 157     -10.150   5.413   3.801  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -10.948   6.510   4.373  1.00  0.65           C  
ATOM    689  C   ALA A 157     -11.344   6.268   5.821  1.00  0.77           C  
ATOM    690  O   ALA A 157     -11.502   7.215   6.592  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -12.201   6.744   3.557  1.00  0.71           C  
ATOM    692  H   ALA A 157     -10.468   4.989   2.966  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.364   7.407   4.306  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.729   5.810   3.427  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -11.927   7.145   2.596  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -12.838   7.448   4.071  1.00  0.76           H  
ATOM    697  N   GLY A 158     -11.514   5.004   6.180  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -11.952   4.663   7.516  1.00  0.94           C  
ATOM    699  C   GLY A 158     -10.850   4.799   8.546  1.00  0.91           C  
ATOM    700  O   GLY A 158     -11.106   5.179   9.689  1.00  1.81           O  
ATOM    701  H   GLY A 158     -11.343   4.295   5.526  1.00  0.70           H  
ATOM    702  HA2 GLY A 158     -12.769   5.312   7.792  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -12.305   3.642   7.516  1.00  1.28           H  
ATOM    704  N   GLY A 159      -9.621   4.516   8.137  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -8.511   4.529   9.067  1.00  0.81           C  
ATOM    706  C   GLY A 159      -7.514   3.429   8.772  1.00  0.60           C  
ATOM    707  O   GLY A 159      -6.396   3.443   9.286  1.00  0.78           O  
ATOM    708  H   GLY A 159      -9.464   4.318   7.191  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -8.010   5.482   9.000  1.00  1.16           H  
ATOM    710  HA3 GLY A 159      -8.889   4.400  10.071  1.00  1.17           H  
ATOM    711  N   GLN A 160      -7.927   2.479   7.942  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -7.097   1.393   7.517  1.00  0.47           C  
ATOM    713  C   GLN A 160      -5.976   1.921   6.631  1.00  0.40           C  
ATOM    714  O   GLN A 160      -6.149   2.149   5.440  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -8.002   0.418   6.819  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -7.280  -0.663   6.097  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -8.229  -1.658   5.467  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -8.621  -1.522   4.312  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -8.631  -2.649   6.244  1.00  2.02           N  
ATOM    720  H   GLN A 160      -8.829   2.512   7.576  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -6.671   0.913   8.362  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -8.653  -0.040   7.549  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -8.596   0.964   6.122  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -6.683  -0.189   5.339  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -6.638  -1.181   6.794  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -8.299  -2.677   7.173  1.00  2.56           H  
ATOM    727 HE22 GLN A 160      -9.250  -3.316   5.870  1.00  2.37           H  
ATOM    728  N   GLN A 161      -4.826   2.126   7.232  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -3.755   2.841   6.595  1.00  0.34           C  
ATOM    730  C   GLN A 161      -2.428   2.178   6.921  1.00  0.39           C  
ATOM    731  O   GLN A 161      -2.148   1.823   8.066  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -3.804   4.310   7.020  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -2.492   5.059   6.823  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -2.493   6.439   7.444  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -1.452   6.942   7.863  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -3.658   7.058   7.517  1.00  1.46           N  
ATOM    737  H   GLN A 161      -4.674   1.755   8.120  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -3.915   2.781   5.527  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -4.576   4.804   6.421  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.079   4.364   8.064  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -1.696   4.484   7.270  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -2.308   5.158   5.763  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -4.449   6.597   7.175  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -3.679   7.962   7.904  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.638   2.009   5.883  1.00  0.39           N  
ATOM    746  CA  TRP A 162      -0.462   1.171   5.891  1.00  0.47           C  
ATOM    747  C   TRP A 162       0.599   1.878   5.107  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.358   2.943   4.590  1.00  0.47           O  
ATOM    749  CB  TRP A 162      -0.724  -0.199   5.274  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -2.075  -0.755   5.635  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -3.296  -0.297   5.205  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -2.345  -1.860   6.505  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -4.300  -1.017   5.800  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -3.745  -1.995   6.583  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -1.542  -2.744   7.231  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -4.356  -2.978   7.357  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -2.151  -3.718   7.999  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -3.545  -3.829   8.056  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.850   2.493   5.048  1.00  0.36           H  
ATOM    760  HA  TRP A 162      -0.137   1.056   6.904  1.00  0.52           H  
ATOM    761  HB2 TRP A 162      -0.643  -0.116   4.199  1.00  0.50           H  
ATOM    762  HB3 TRP A 162       0.030  -0.884   5.632  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -3.431   0.552   4.520  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -5.264  -0.865   5.677  1.00  0.49           H  
ATOM    765  HE3 TRP A 162      -0.464  -2.673   7.200  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -5.431  -3.077   7.412  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -1.547  -4.411   8.567  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -3.978  -4.607   8.669  1.00  0.74           H  
ATOM    769  N   GLY A 163       1.781   1.359   5.103  1.00  0.58           N  
ATOM    770  CA  GLY A 163       2.828   1.992   4.374  1.00  0.63           C  
ATOM    771  C   GLY A 163       4.156   1.334   4.621  1.00  0.62           C  
ATOM    772  O   GLY A 163       4.221   0.207   5.092  1.00  0.63           O  
ATOM    773  H   GLY A 163       1.934   0.509   5.541  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       2.582   1.939   3.322  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       2.886   3.030   4.670  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.211   2.046   4.327  1.00  0.66           N  
ATOM    777  CA  GLY A 164       6.535   1.561   4.613  1.00  0.66           C  
ATOM    778  C   GLY A 164       7.501   2.696   4.736  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.239   3.791   4.241  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.088   2.934   3.931  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       6.519   1.022   5.550  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       6.856   0.900   3.822  1.00  0.72           H  
ATOM    783  N   VAL A 165       8.623   2.438   5.369  1.00  0.61           N  
ATOM    784  CA  VAL A 165       9.542   3.482   5.692  1.00  0.59           C  
ATOM    785  C   VAL A 165      10.962   3.029   5.385  1.00  0.60           C  
ATOM    786  O   VAL A 165      11.367   1.911   5.706  1.00  0.78           O  
ATOM    787  CB  VAL A 165       9.387   3.912   7.168  1.00  0.73           C  
ATOM    788  CG1 VAL A 165       9.899   2.845   8.122  1.00  0.96           C  
ATOM    789  CG2 VAL A 165      10.075   5.246   7.422  1.00  0.88           C  
ATOM    790  H   VAL A 165       8.864   1.522   5.583  1.00  0.65           H  
ATOM    791  HA  VAL A 165       9.298   4.330   5.061  1.00  0.59           H  
ATOM    792  HB  VAL A 165       8.328   4.037   7.357  1.00  0.83           H  
ATOM    793 HG11 VAL A 165       9.324   1.940   7.993  1.00  1.46           H  
ATOM    794 HG12 VAL A 165       9.803   3.192   9.139  1.00  1.33           H  
ATOM    795 HG13 VAL A 165      10.938   2.641   7.908  1.00  1.42           H  
ATOM    796 HG21 VAL A 165       9.969   5.513   8.462  1.00  1.44           H  
ATOM    797 HG22 VAL A 165       9.623   6.008   6.806  1.00  1.28           H  
ATOM    798 HG23 VAL A 165      11.122   5.160   7.177  1.00  1.36           H  
ATOM    799  N   PHE A 166      11.666   3.881   4.698  1.00  0.55           N  
ATOM    800  CA  PHE A 166      13.016   3.665   4.295  1.00  0.61           C  
ATOM    801  C   PHE A 166      13.829   4.863   4.740  1.00  0.61           C  
ATOM    802  O   PHE A 166      13.291   5.896   5.115  1.00  0.84           O  
ATOM    803  CB  PHE A 166      13.060   3.490   2.777  1.00  1.00           C  
ATOM    804  CG  PHE A 166      12.441   2.200   2.323  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      13.184   1.032   2.297  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      11.111   2.152   1.936  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      12.614  -0.159   1.893  1.00  2.71           C  
ATOM    808  CE2 PHE A 166      10.536   0.964   1.529  1.00  2.96           C  
ATOM    809  CZ  PHE A 166      11.290  -0.193   1.508  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.264   4.730   4.457  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.386   2.774   4.779  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      12.505   4.301   2.318  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      14.086   3.515   2.439  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      14.222   1.058   2.594  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      10.520   3.056   1.956  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      13.205  -1.063   1.878  1.00  2.97           H  
ATOM    817  HE2 PHE A 166       9.498   0.938   1.226  1.00  3.44           H  
ATOM    818  HZ  PHE A 166      10.843  -1.123   1.191  1.00  3.81           H  
ATOM    819  N   TYR A 167      15.105   4.710   4.782  1.00  0.74           N  
ATOM    820  CA  TYR A 167      15.956   5.817   5.127  1.00  1.06           C  
ATOM    821  C   TYR A 167      16.535   6.477   3.920  1.00  0.98           C  
ATOM    822  O   TYR A 167      17.112   7.561   4.020  1.00  1.22           O  
ATOM    823  CB  TYR A 167      17.013   5.417   6.142  1.00  1.45           C  
ATOM    824  CG  TYR A 167      16.491   5.580   7.541  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      16.092   4.467   8.255  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      16.435   6.821   8.163  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      15.650   4.573   9.558  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      15.988   6.943   9.466  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      15.453   5.947  10.091  1.00  4.19           C  
ATOM    830  OH  TYR A 167      15.167   5.926  11.464  1.00  5.30           O  
ATOM    831  H   TYR A 167      15.488   3.837   4.585  1.00  0.80           H  
ATOM    832  HA  TYR A 167      15.321   6.551   5.577  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      17.285   4.382   5.995  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      17.884   6.045   6.028  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      16.134   3.499   7.768  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      16.739   7.699   7.613  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      15.345   3.691  10.099  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      15.947   7.915   9.935  1.00  4.57           H  
ATOM    839  HH  TYR A 167      15.679   5.318  12.021  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.391   5.844   2.781  1.00  0.72           N  
ATOM    841  CA  ALA A 168      17.071   6.302   1.631  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.463   5.716   0.387  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.646   4.792   0.440  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.543   5.958   1.755  1.00  1.03           C  
ATOM    845  H   ALA A 168      15.747   5.108   2.691  1.00  0.57           H  
ATOM    846  HA  ALA A 168      16.981   7.377   1.596  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      18.692   4.919   1.502  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      18.852   6.125   2.784  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      19.122   6.585   1.093  1.00  1.19           H  
ATOM    850  N   GLU A 169      16.871   6.305  -0.707  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.695   5.792  -2.083  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.264   5.832  -2.564  1.00  0.54           C  
ATOM    853  O   GLU A 169      14.929   6.608  -3.451  1.00  0.78           O  
ATOM    854  CB  GLU A 169      17.206   4.349  -2.283  1.00  1.19           C  
ATOM    855  CG  GLU A 169      17.967   3.751  -1.113  1.00  1.40           C  
ATOM    856  CD  GLU A 169      18.946   2.680  -1.542  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      20.155   2.817  -1.257  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      18.515   1.694  -2.178  1.00  2.02           O  
ATOM    859  H   GLU A 169      17.294   7.179  -0.584  1.00  0.67           H  
ATOM    860  HA  GLU A 169      17.265   6.432  -2.726  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      16.351   3.711  -2.494  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      17.851   4.336  -3.140  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      18.495   4.545  -0.602  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      17.251   3.309  -0.432  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.457   5.008  -1.931  1.00  0.56           N  
ATOM    866  CA  ILE A 170      13.164   4.560  -2.435  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.334   5.654  -3.150  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.506   6.350  -2.588  1.00  0.65           O  
ATOM    869  CB  ILE A 170      12.403   3.821  -1.278  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.300   2.334  -1.593  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      11.027   4.378  -0.943  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      13.626   1.609  -1.544  1.00  1.07           C  
ATOM    873  H   ILE A 170      14.743   4.692  -1.046  1.00  0.83           H  
ATOM    874  HA  ILE A 170      13.385   3.809  -3.180  1.00  0.71           H  
ATOM    875  HB  ILE A 170      13.005   3.924  -0.389  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      11.644   1.874  -0.875  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      11.888   2.209  -2.584  1.00  1.67           H  
ATOM    878 HG21 ILE A 170      10.569   3.768  -0.179  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.403   4.372  -1.837  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      11.129   5.391  -0.583  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      13.478   0.568  -1.790  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      14.039   1.687  -0.548  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      14.309   2.055  -2.253  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.583   5.813  -4.435  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.666   6.568  -5.267  1.00  0.79           C  
ATOM    886  C   LYS A 171      10.751   5.560  -5.885  1.00  0.84           C  
ATOM    887  O   LYS A 171       9.793   5.870  -6.589  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.416   7.287  -6.376  1.00  1.11           C  
ATOM    889  CG  LYS A 171      13.911   7.305  -6.159  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.603   8.318  -7.055  1.00  1.48           C  
ATOM    891  CE  LYS A 171      14.076   9.723  -6.801  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      14.829  10.757  -7.557  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.399   5.429  -4.830  1.00  0.77           H  
ATOM    894  HA  LYS A 171      11.111   7.268  -4.659  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      12.216   6.772  -7.308  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      12.062   8.305  -6.444  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.104   7.556  -5.125  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      14.296   6.310  -6.370  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      15.664   8.299  -6.854  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      14.423   8.054  -8.086  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      13.040   9.762  -7.097  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      14.155   9.934  -5.744  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      14.391  11.693  -7.410  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      14.821  10.541  -8.572  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      15.818  10.794  -7.227  1.00  3.15           H  
ATOM    906  N   SER A 172      11.104   4.335  -5.598  1.00  0.92           N  
ATOM    907  CA  SER A 172      10.373   3.188  -6.006  1.00  1.13           C  
ATOM    908  C   SER A 172       9.097   3.023  -5.181  1.00  1.05           C  
ATOM    909  O   SER A 172       8.024   2.813  -5.729  1.00  1.12           O  
ATOM    910  CB  SER A 172      11.330   2.011  -5.897  1.00  1.45           C  
ATOM    911  OG  SER A 172      10.912   1.051  -4.943  1.00  1.86           O  
ATOM    912  H   SER A 172      11.924   4.205  -5.078  1.00  0.92           H  
ATOM    913  HA  SER A 172      10.102   3.320  -7.042  1.00  1.25           H  
ATOM    914  HB2 SER A 172      11.394   1.552  -6.861  1.00  1.71           H  
ATOM    915  HB3 SER A 172      12.323   2.390  -5.609  1.00  1.32           H  
ATOM    916  HG  SER A 172      10.960   0.169  -5.337  1.00  2.08           H  
ATOM    917  N   SER A 173       9.223   3.146  -3.858  1.00  1.00           N  
ATOM    918  CA  SER A 173       8.070   3.206  -2.967  1.00  1.09           C  
ATOM    919  C   SER A 173       7.494   4.609  -2.951  1.00  0.94           C  
ATOM    920  O   SER A 173       6.426   4.862  -2.414  1.00  1.14           O  
ATOM    921  CB  SER A 173       8.435   2.744  -1.566  1.00  1.24           C  
ATOM    922  OG  SER A 173       8.838   1.387  -1.574  1.00  1.47           O  
ATOM    923  H   SER A 173      10.117   3.200  -3.477  1.00  0.97           H  
ATOM    924  HA  SER A 173       7.320   2.539  -3.366  1.00  1.26           H  
ATOM    925  HB2 SER A 173       9.242   3.345  -1.196  1.00  1.10           H  
ATOM    926  HB3 SER A 173       7.588   2.858  -0.918  1.00  1.41           H  
ATOM    927  HG  SER A 173       8.899   1.081  -2.487  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.239   5.515  -3.543  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.779   6.861  -3.789  1.00  0.85           C  
ATOM    930  C   CYS A 174       6.914   6.786  -5.020  1.00  0.73           C  
ATOM    931  O   CYS A 174       6.250   7.722  -5.437  1.00  0.88           O  
ATOM    932  CB  CYS A 174       8.988   7.755  -4.025  1.00  1.09           C  
ATOM    933  SG  CYS A 174       8.668   9.531  -4.104  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.132   5.266  -3.830  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.205   7.208  -2.947  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.689   7.585  -3.233  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       9.446   7.463  -4.957  1.00  1.56           H  
ATOM    938  HG  CYS A 174       9.839  10.155  -4.062  1.00  1.96           H  
ATOM    939  N   ALA A 175       6.994   5.652  -5.639  1.00  0.63           N  
ATOM    940  CA  ALA A 175       6.050   5.304  -6.651  1.00  0.66           C  
ATOM    941  C   ALA A 175       4.981   4.407  -6.064  1.00  0.59           C  
ATOM    942  O   ALA A 175       5.246   3.285  -5.643  1.00  0.65           O  
ATOM    943  CB  ALA A 175       6.762   4.691  -7.830  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.676   5.021  -5.360  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.584   6.208  -6.972  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       7.046   3.676  -7.597  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.650   5.277  -8.022  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       6.119   4.705  -8.698  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.774   4.916  -6.031  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.656   4.198  -5.472  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.427   4.470  -6.320  1.00  0.53           C  
ATOM    952  O   LYS A 176       1.073   5.629  -6.531  1.00  0.66           O  
ATOM    953  CB  LYS A 176       2.399   4.655  -4.049  1.00  0.83           C  
ATOM    954  CG  LYS A 176       3.610   4.541  -3.142  1.00  0.84           C  
ATOM    955  CD  LYS A 176       3.865   3.108  -2.706  1.00  1.59           C  
ATOM    956  CE  LYS A 176       2.819   2.621  -1.719  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       2.841   3.386  -0.445  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.622   5.802  -6.416  1.00  0.68           H  
ATOM    959  HA  LYS A 176       2.890   3.129  -5.463  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       2.069   5.683  -4.060  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       1.625   4.037  -3.655  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       4.472   4.889  -3.687  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       3.463   5.156  -2.271  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       3.847   2.467  -3.574  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       4.838   3.055  -2.239  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       1.845   2.726  -2.171  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       3.002   1.577  -1.504  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       2.662   4.392  -0.632  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176       3.772   3.286   0.012  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176       2.110   3.026   0.200  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.780   3.441  -6.804  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.408   3.631  -7.625  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.593   2.912  -7.041  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.448   1.825  -6.508  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.207   3.174  -9.081  1.00  0.49           C  
ATOM    976  CG1 VAL A 177      -1.389   3.592  -9.939  1.00  0.68           C  
ATOM    977  CG2 VAL A 177       1.099   3.707  -9.655  1.00  0.77           C  
ATOM    978  H   VAL A 177       1.106   2.537  -6.609  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -0.638   4.672  -7.624  1.00  0.48           H  
ATOM    980  HB  VAL A 177      -0.165   2.093  -9.083  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -1.402   4.668 -10.035  1.00  0.88           H  
ATOM    982 HG12 VAL A 177      -2.304   3.264  -9.465  1.00  0.96           H  
ATOM    983 HG13 VAL A 177      -1.306   3.141 -10.917  1.00  0.73           H  
ATOM    984 HG21 VAL A 177       1.197   3.392 -10.683  1.00  1.36           H  
ATOM    985 HG22 VAL A 177       1.927   3.323  -9.080  1.00  1.32           H  
ATOM    986 HG23 VAL A 177       1.099   4.786  -9.608  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.766   3.517  -7.133  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -3.946   2.898  -6.590  1.00  0.37           C  
ATOM    989  C   GLN A 178      -5.041   2.768  -7.620  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.236   3.641  -8.467  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -4.512   3.698  -5.432  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.041   2.841  -4.289  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -3.964   2.447  -3.298  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -4.027   1.387  -2.682  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -2.975   3.306  -3.125  1.00  2.30           N  
ATOM    996  H   GLN A 178      -2.833   4.387  -7.571  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.671   1.913  -6.241  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.751   4.363  -5.057  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -5.335   4.275  -5.814  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -5.807   3.395  -3.766  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -5.471   1.937  -4.709  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -2.990   4.139  -3.640  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -2.271   3.073  -2.489  1.00  3.01           H  
ATOM   1004  N   THR A 179      -5.753   1.671  -7.519  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -6.997   1.500  -8.219  1.00  0.32           C  
ATOM   1006  C   THR A 179      -8.130   1.778  -7.248  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.182   1.180  -6.174  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -7.135   0.060  -8.739  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -6.020  -0.268  -9.577  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -8.432  -0.128  -9.511  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.420   0.943  -6.953  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -7.041   2.191  -9.048  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -7.142  -0.607  -7.879  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -6.050   0.276 -10.379  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -9.268   0.093  -8.866  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -8.502  -1.151  -9.853  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -8.446   0.538 -10.361  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -9.009   2.697  -7.602  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.193   2.948  -6.814  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.327   3.396  -7.717  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -11.117   4.171  -8.651  1.00  0.64           O  
ATOM   1022  CB  ARG A 180      -9.918   3.991  -5.727  1.00  0.60           C  
ATOM   1023  CG  ARG A 180      -9.554   5.382  -6.237  1.00  0.95           C  
ATOM   1024  CD  ARG A 180      -8.108   5.478  -6.713  1.00  1.44           C  
ATOM   1025  NE  ARG A 180      -7.694   6.868  -6.914  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180      -6.568   7.241  -7.528  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180      -5.757   6.337  -8.061  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180      -6.258   8.527  -7.623  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -8.843   3.248  -8.404  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.479   2.019  -6.341  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -10.800   4.077  -5.115  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -9.104   3.636  -5.112  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180     -10.205   5.631  -7.060  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180      -9.702   6.088  -5.443  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180      -7.467   5.023  -5.972  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180      -8.013   4.945  -7.648  1.00  2.04           H  
ATOM   1037  HE  ARG A 180      -8.286   7.566  -6.553  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180      -5.979   5.359  -8.017  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180      -4.903   6.633  -8.513  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180      -6.861   9.225  -7.233  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180      -5.416   8.809  -8.097  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.522   2.907  -7.417  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.701   3.135  -8.244  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -14.861   2.317  -7.701  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -15.990   2.793  -7.605  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.415   2.738  -9.699  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -13.029   1.276  -9.867  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -12.114   1.076 -11.063  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -11.805  -0.394 -11.297  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -13.014  -1.154 -11.705  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -12.620   2.381  -6.596  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -13.951   4.183  -8.200  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -14.299   2.923 -10.290  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.605   3.347 -10.074  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -12.526   0.939  -8.963  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -13.928   0.695 -10.014  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -12.598   1.475 -11.941  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -11.187   1.605 -10.889  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -11.063  -0.473 -12.077  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -11.414  -0.818 -10.384  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -13.748  -1.092 -10.967  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -12.774  -2.158 -11.853  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -13.398  -0.767 -12.596  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.556   1.082  -7.335  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -15.558   0.183  -6.828  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -15.501   0.074  -5.330  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -15.555   1.074  -4.628  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -13.631   0.776  -7.415  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.537   0.532  -7.124  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -15.385  -0.796  -7.252  1.00  0.82           H  
ATOM   1071  N   SER A 183     -15.429  -1.143  -4.843  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -15.234  -1.384  -3.420  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.817  -1.877  -3.136  1.00  0.66           C  
ATOM   1074  O   SER A 183     -13.532  -2.381  -2.049  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -16.274  -2.383  -2.908  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -17.589  -1.923  -3.184  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.510  -1.906  -5.457  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -15.370  -0.441  -2.908  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -16.128  -3.336  -3.396  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -16.162  -2.502  -1.839  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -17.640  -0.970  -2.986  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.935  -1.738  -4.118  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -11.598  -2.306  -4.021  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.521  -1.248  -4.268  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.672  -0.374  -5.126  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -11.431  -3.480  -5.003  1.00  0.68           C  
ATOM   1087  CG  LEU A 184     -11.229  -3.122  -6.486  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184     -11.045  -4.387  -7.305  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184     -12.395  -2.312  -7.032  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -13.180  -1.224  -4.911  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -11.479  -2.681  -3.016  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184     -10.579  -4.062  -4.684  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -12.312  -4.101  -4.928  1.00  1.44           H  
ATOM   1094  HG  LEU A 184     -10.329  -2.528  -6.585  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184     -11.926  -5.007  -7.217  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184     -10.185  -4.930  -6.941  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184     -10.890  -4.126  -8.342  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184     -12.231  -2.105  -8.080  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184     -12.467  -1.381  -6.488  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184     -13.311  -2.872  -6.913  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.448  -1.344  -3.496  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.320  -0.441  -3.577  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -7.082  -1.250  -3.916  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -6.900  -2.341  -3.403  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -8.113   0.273  -2.242  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -9.378   0.835  -1.600  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185      -9.037   1.533  -0.297  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185     -10.083   1.784  -2.551  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.414  -2.054  -2.826  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.511   0.282  -4.357  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -7.672  -0.432  -1.554  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -7.421   1.087  -2.394  1.00  0.47           H  
ATOM   1113  HG  LEU A 185     -10.051   0.022  -1.376  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185      -8.586   0.825   0.383  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185      -9.937   1.936   0.143  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185      -8.342   2.336  -0.492  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185      -9.747   2.793  -2.368  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185     -11.156   1.718  -2.400  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185      -9.848   1.507  -3.568  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.284  -0.749  -4.822  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -5.097  -1.458  -5.291  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -3.861  -0.603  -5.151  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -3.804   0.427  -5.767  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -5.254  -1.723  -6.765  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -6.089  -2.906  -7.127  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -5.560  -4.043  -7.692  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -7.422  -3.110  -7.053  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -6.531  -4.892  -7.956  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -7.675  -4.354  -7.577  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.475   0.143  -5.177  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -4.987  -2.395  -4.747  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -5.720  -0.841  -7.188  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -4.274  -1.853  -7.205  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -4.599  -4.202  -7.882  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -8.154  -2.421  -6.657  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -6.412  -5.869  -8.405  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -8.554  -4.647  -7.911  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -2.860  -1.027  -4.426  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.622  -0.306  -4.414  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.634  -1.061  -5.258  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.314  -2.208  -4.944  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -1.103  -0.199  -2.995  1.00  0.43           C  
ATOM   1143  CG  LEU A 187       0.088   0.732  -2.765  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187       1.385   0.019  -3.097  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187      -0.055   2.004  -3.587  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -2.942  -1.816  -3.886  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -1.783   0.678  -4.826  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -1.913   0.117  -2.355  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.799  -1.202  -2.699  1.00  0.43           H  
ATOM   1150  HG  LEU A 187       0.121   1.009  -1.721  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187       1.381  -0.270  -4.138  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187       1.478  -0.862  -2.479  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187       2.218   0.680  -2.911  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187      -0.955   2.524  -3.293  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187      -0.112   1.751  -4.636  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187       0.800   2.641  -3.417  1.00  1.63           H  
ATOM   1157  N   THR A 188      -0.173  -0.405  -6.312  1.00  0.39           N  
ATOM   1158  CA  THR A 188       0.831  -0.953  -7.191  1.00  0.44           C  
ATOM   1159  C   THR A 188       2.144  -0.204  -7.004  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.276   0.969  -7.356  1.00  0.55           O  
ATOM   1161  CB  THR A 188       0.371  -0.859  -8.651  1.00  0.51           C  
ATOM   1162  OG1 THR A 188      -0.367   0.350  -8.856  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.510  -2.037  -9.020  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.523   0.498  -6.496  1.00  0.41           H  
ATOM   1165  HA  THR A 188       0.974  -1.994  -6.938  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.242  -0.850  -9.283  1.00  0.59           H  
ATOM   1167  HG1 THR A 188      -0.959   0.494  -8.111  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -1.437  -1.976  -8.460  1.00  0.52           H  
ATOM   1169 HG22 THR A 188      -0.001  -2.958  -8.778  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.725  -2.010 -10.078  1.00  0.53           H  
ATOM   1171  N   LEU A 189       3.076  -0.894  -6.395  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.332  -0.324  -5.964  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.531  -1.035  -6.593  1.00  0.61           C  
ATOM   1174  O   LEU A 189       5.723  -2.218  -6.368  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.315  -0.430  -4.453  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       5.641  -0.484  -3.724  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       6.546   0.646  -4.159  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       5.337  -0.357  -2.263  1.00  1.21           C  
ATOM   1179  H   LEU A 189       2.911  -1.841  -6.211  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       4.359   0.726  -6.234  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.781   0.433  -4.079  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       3.738  -1.312  -4.186  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       6.132  -1.436  -3.905  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       7.426   0.666  -3.534  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       6.016   1.581  -4.070  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       6.838   0.494  -5.188  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       5.037  -1.316  -1.867  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       4.515   0.346  -2.170  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       6.203   0.011  -1.734  1.00  1.41           H  
ATOM   1190  N   PRO A 190       6.362  -0.318  -7.363  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       7.597  -0.879  -7.939  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.503  -1.495  -6.868  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.446  -1.118  -5.696  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       8.273   0.341  -8.572  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       7.154   1.280  -8.862  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       6.161   1.085  -7.752  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       7.384  -1.615  -8.699  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       8.981   0.768  -7.877  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       8.782   0.044  -9.477  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       7.519   2.297  -8.865  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       6.707   1.037  -9.814  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       6.379   1.750  -6.929  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       5.156   1.244  -8.112  1.00  0.80           H  
ATOM   1204  N   LYS A 191       9.338  -2.447  -7.275  1.00  1.06           N  
ATOM   1205  CA  LYS A 191      10.155  -3.206  -6.337  1.00  1.32           C  
ATOM   1206  C   LYS A 191      11.013  -2.270  -5.498  1.00  1.50           C  
ATOM   1207  O   LYS A 191      11.739  -1.426  -6.025  1.00  1.61           O  
ATOM   1208  CB  LYS A 191      11.051  -4.187  -7.096  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      11.748  -5.208  -6.208  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      10.766  -6.224  -5.642  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      11.481  -7.310  -4.852  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      10.542  -8.341  -4.336  1.00  3.64           N  
ATOM   1213  H   LYS A 191       9.416  -2.633  -8.240  1.00  1.08           H  
ATOM   1214  HA  LYS A 191       9.497  -3.758  -5.685  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191      10.448  -4.721  -7.816  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191      11.809  -3.627  -7.623  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      12.494  -5.729  -6.790  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      12.227  -4.689  -5.389  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191      10.073  -5.715  -4.987  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191      10.224  -6.679  -6.458  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      12.205  -7.787  -5.495  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      11.990  -6.851  -4.018  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191       9.734  -7.887  -3.860  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      11.030  -8.957  -3.648  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      10.186  -8.935  -5.116  1.00  3.97           H  
ATOM   1226  N   LYS A 192      10.916  -2.427  -4.188  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      11.613  -1.553  -3.261  1.00  2.06           C  
ATOM   1228  C   LYS A 192      12.877  -2.214  -2.718  1.00  2.14           C  
ATOM   1229  O   LYS A 192      13.980  -1.709  -2.911  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      10.664  -1.112  -2.135  1.00  2.43           C  
ATOM   1231  CG  LYS A 192       9.979  -2.244  -1.375  1.00  2.74           C  
ATOM   1232  CD  LYS A 192       8.842  -1.711  -0.513  1.00  3.41           C  
ATOM   1233  CE  LYS A 192       8.207  -2.798   0.345  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192       9.101  -3.242   1.451  1.00  4.71           N  
ATOM   1235  H   LYS A 192      10.350  -3.143  -3.841  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      11.910  -0.674  -3.817  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      11.225  -0.527  -1.422  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192       9.895  -0.489  -2.567  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192       9.578  -2.955  -2.084  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192      10.704  -2.732  -0.741  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192       9.231  -0.941   0.136  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192       8.086  -1.288  -1.158  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192       7.290  -2.414   0.767  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192       7.983  -3.644  -0.287  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192       9.362  -2.433   2.047  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192       9.966  -3.672   1.067  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192       8.613  -3.949   2.042  1.00  5.05           H  
ATOM   1248  N   VAL A 193      12.723  -3.347  -2.052  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      13.865  -4.099  -1.552  1.00  2.30           C  
ATOM   1250  C   VAL A 193      13.740  -5.558  -1.943  1.00  2.34           C  
ATOM   1251  O   VAL A 193      12.870  -6.280  -1.449  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      14.045  -3.966  -0.019  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      14.663  -2.619   0.330  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      12.718  -4.140   0.707  1.00  2.95           C  
ATOM   1255  H   VAL A 193      11.823  -3.694  -1.900  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      14.747  -3.704  -2.031  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      14.719  -4.743   0.312  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      14.760  -2.535   1.402  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      14.029  -1.827  -0.039  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      15.638  -2.541  -0.127  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      12.298  -5.104   0.461  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      12.036  -3.361   0.401  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      12.880  -4.080   1.773  1.00  3.38           H  
ATOM   1264  N   PRO A 194      14.575  -5.991  -2.887  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      14.550  -7.346  -3.397  1.00  2.88           C  
ATOM   1266  C   PRO A 194      15.205  -8.347  -2.460  1.00  3.13           C  
ATOM   1267  O   PRO A 194      16.193  -8.033  -1.797  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      15.327  -7.268  -4.718  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      15.640  -5.823  -4.918  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      15.604  -5.195  -3.557  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      13.540  -7.654  -3.594  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      16.228  -7.857  -4.639  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      14.712  -7.651  -5.519  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      16.624  -5.719  -5.351  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      14.898  -5.371  -5.560  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      16.559  -5.298  -3.063  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      15.313  -4.157  -3.621  1.00  2.73           H  
ATOM   1278  N   MET A 195      14.566  -9.512  -2.371  1.00  3.35           N  
ATOM   1279  CA  MET A 195      15.081 -10.728  -1.703  1.00  3.77           C  
ATOM   1280  C   MET A 195      15.103 -10.557  -0.198  1.00  3.52           C  
ATOM   1281  O   MET A 195      15.594 -11.411   0.542  1.00  3.93           O  
ATOM   1282  CB  MET A 195      16.470 -11.162  -2.212  1.00  4.38           C  
ATOM   1283  CG  MET A 195      17.641 -10.389  -1.616  1.00  4.43           C  
ATOM   1284  SD  MET A 195      19.227 -11.192  -1.917  1.00  5.16           S  
ATOM   1285  CE  MET A 195      19.235 -11.253  -3.709  1.00  5.60           C  
ATOM   1286  H   MET A 195      13.661  -9.543  -2.737  1.00  3.31           H  
ATOM   1287  HA  MET A 195      14.379 -11.521  -1.929  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      16.610 -12.208  -1.981  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      16.497 -11.037  -3.284  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      17.663  -9.407  -2.067  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      17.487 -10.289  -0.550  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      19.185 -10.249  -4.102  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      18.381 -11.818  -4.052  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      20.142 -11.730  -4.052  1.00  5.85           H  
ATOM   1295  N   LEU A 196      14.556  -9.451   0.241  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      14.503  -9.128   1.639  1.00  2.89           C  
ATOM   1297  C   LEU A 196      13.072  -9.129   2.133  1.00  2.64           C  
ATOM   1298  O   LEU A 196      12.174  -8.613   1.465  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      15.138  -7.787   1.873  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      16.667  -7.772   1.872  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      17.186  -6.368   2.147  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      17.210  -8.760   2.894  1.00  3.80           C  
ATOM   1303  H   LEU A 196      14.167  -8.827  -0.404  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      15.061  -9.873   2.174  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      14.800  -7.140   1.084  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      14.783  -7.418   2.820  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      17.021  -8.071   0.896  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      18.266  -6.378   2.163  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      16.815  -6.027   3.101  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      16.844  -5.699   1.369  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      18.289  -8.737   2.878  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      16.866  -9.754   2.650  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      16.859  -8.488   3.878  1.00  4.21           H  
ATOM   1314  N   THR A 197      12.867  -9.713   3.295  1.00  2.86           N  
ATOM   1315  CA  THR A 197      11.537  -9.907   3.823  1.00  2.73           C  
ATOM   1316  C   THR A 197      11.230  -8.920   4.933  1.00  2.44           C  
ATOM   1317  O   THR A 197      11.987  -8.775   5.897  1.00  2.80           O  
ATOM   1318  CB  THR A 197      11.401 -11.347   4.313  1.00  3.34           C  
ATOM   1319  OG1 THR A 197      12.219 -11.565   5.470  1.00  3.71           O  
ATOM   1320  CG2 THR A 197      11.864 -12.246   3.196  1.00  3.84           C  
ATOM   1321  H   THR A 197      13.633 -10.036   3.810  1.00  3.22           H  
ATOM   1322  HA  THR A 197      10.833  -9.759   3.019  1.00  2.65           H  
ATOM   1323  HB  THR A 197      10.367 -11.562   4.538  1.00  3.32           H  
ATOM   1324  HG1 THR A 197      12.246 -12.513   5.665  1.00  3.74           H  
ATOM   1325 HG21 THR A 197      12.630 -11.709   2.637  1.00  3.69           H  
ATOM   1326 HG22 THR A 197      11.033 -12.482   2.546  1.00  3.94           H  
ATOM   1327 HG23 THR A 197      12.280 -13.156   3.604  1.00  4.35           H  
ATOM   1328  N   TRP A 198      10.123  -8.227   4.779  1.00  2.12           N  
ATOM   1329  CA  TRP A 198       9.734  -7.194   5.716  1.00  2.18           C  
ATOM   1330  C   TRP A 198       8.776  -7.772   6.740  1.00  2.10           C  
ATOM   1331  O   TRP A 198       8.020  -8.699   6.446  1.00  1.86           O  
ATOM   1332  CB  TRP A 198       9.097  -6.031   4.959  1.00  2.35           C  
ATOM   1333  CG  TRP A 198       9.279  -6.153   3.483  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198      10.457  -6.115   2.792  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198       8.250  -6.355   2.522  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198      10.215  -6.282   1.451  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198       8.867  -6.429   1.262  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198       6.866  -6.481   2.608  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198       8.143  -6.624   0.100  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198       6.144  -6.673   1.450  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198       6.784  -6.742   0.209  1.00  4.04           C  
ATOM   1342  H   TRP A 198       9.546  -8.413   4.004  1.00  2.11           H  
ATOM   1343  HA  TRP A 198      10.622  -6.846   6.221  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       8.037  -6.003   5.167  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198       9.551  -5.104   5.278  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198      11.428  -5.980   3.250  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198      10.903  -6.302   0.746  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       6.362  -6.434   3.560  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198       8.621  -6.685  -0.861  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198       5.069  -6.770   1.494  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198       6.181  -6.893  -0.674  1.00  4.68           H  
ATOM   1352  N   PRO A 199       8.812  -7.231   7.959  1.00  2.57           N  
ATOM   1353  CA  PRO A 199       8.092  -7.788   9.104  1.00  2.78           C  
ATOM   1354  C   PRO A 199       6.582  -7.629   8.969  1.00  2.32           C  
ATOM   1355  O   PRO A 199       5.809  -8.315   9.640  1.00  2.35           O  
ATOM   1356  CB  PRO A 199       8.636  -6.980  10.294  1.00  3.36           C  
ATOM   1357  CG  PRO A 199       9.850  -6.283   9.767  1.00  3.70           C  
ATOM   1358  CD  PRO A 199       9.554  -6.022   8.331  1.00  3.21           C  
ATOM   1359  HA  PRO A 199       8.327  -8.834   9.240  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199       7.887  -6.272  10.623  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199       8.885  -7.650  11.103  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199      10.010  -5.357  10.296  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199      10.715  -6.924   9.849  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199       8.944  -5.136   8.222  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199      10.466  -5.935   7.761  1.00  3.56           H  
ATOM   1366  N   SER A 200       6.171  -6.715   8.104  1.00  1.98           N  
ATOM   1367  CA  SER A 200       4.781  -6.500   7.807  1.00  1.64           C  
ATOM   1368  C   SER A 200       4.670  -5.750   6.489  1.00  1.46           C  
ATOM   1369  O   SER A 200       5.672  -5.260   5.962  1.00  1.48           O  
ATOM   1370  CB  SER A 200       4.105  -5.716   8.937  1.00  1.61           C  
ATOM   1371  OG  SER A 200       2.710  -5.568   8.715  1.00  2.22           O  
ATOM   1372  H   SER A 200       6.827  -6.169   7.636  1.00  2.04           H  
ATOM   1373  HA  SER A 200       4.305  -7.464   7.706  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       4.250  -6.240   9.870  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       4.552  -4.735   9.005  1.00  1.72           H  
ATOM   1376  HG  SER A 200       2.368  -4.880   9.306  1.00  2.71           H  
ATOM   1377  N   LEU A 201       3.470  -5.698   5.951  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       3.171  -4.850   4.799  1.00  1.53           C  
ATOM   1379  C   LEU A 201       3.485  -3.418   5.170  1.00  1.27           C  
ATOM   1380  O   LEU A 201       4.129  -2.675   4.428  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       1.680  -4.934   4.449  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       1.312  -4.666   2.982  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       1.542  -3.210   2.622  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       2.103  -5.576   2.056  1.00  3.06           C  
ATOM   1385  H   LEU A 201       2.770  -6.252   6.338  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       3.773  -5.161   3.960  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       1.318  -5.914   4.719  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       1.166  -4.189   5.060  1.00  2.12           H  
ATOM   1389  HG  LEU A 201       0.262  -4.879   2.840  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       1.461  -3.084   1.552  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       2.527  -2.911   2.952  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       0.798  -2.598   3.112  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201       1.893  -6.607   2.300  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201       3.158  -5.385   2.179  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201       1.818  -5.384   1.033  1.00  3.55           H  
ATOM   1396  N   LEU A 202       3.037  -3.073   6.358  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       3.118  -1.743   6.866  1.00  1.12           C  
ATOM   1398  C   LEU A 202       4.200  -1.669   7.923  1.00  1.18           C  
ATOM   1399  O   LEU A 202       4.235  -2.480   8.849  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       1.748  -1.375   7.436  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       1.748  -0.398   8.603  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202       2.055   0.984   8.094  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       0.410  -0.442   9.317  1.00  3.24           C  
ATOM   1404  H   LEU A 202       2.648  -3.760   6.932  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       3.361  -1.076   6.054  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       1.161  -0.931   6.629  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       1.260  -2.284   7.756  1.00  1.30           H  
ATOM   1408  HG  LEU A 202       2.519  -0.679   9.305  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202       1.456   1.712   8.621  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202       1.823   1.007   7.034  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202       3.105   1.199   8.239  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       0.470   0.129  10.232  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202       0.166  -1.472   9.546  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202      -0.354  -0.024   8.678  1.00  3.45           H  
ATOM   1415  N   VAL A 203       5.085  -0.706   7.775  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       6.173  -0.547   8.710  1.00  1.44           C  
ATOM   1417  C   VAL A 203       5.966   0.726   9.505  1.00  1.43           C  
ATOM   1418  O   VAL A 203       5.341   0.709  10.563  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       7.547  -0.506   7.998  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203       8.681  -0.446   9.012  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       7.711  -1.708   7.077  1.00  2.01           C  
ATOM   1422  H   VAL A 203       4.993  -0.077   7.027  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       6.158  -1.387   9.377  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       7.587   0.391   7.395  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203       9.628  -0.413   8.494  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203       8.646  -1.323   9.642  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203       8.573   0.439   9.621  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       8.667  -1.654   6.577  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       6.920  -1.710   6.342  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       7.660  -2.616   7.661  1.00  2.52           H  
ATOM   1431  N   GLU A 204       6.470   1.820   8.950  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       6.263   3.157   9.491  1.00  1.75           C  
ATOM   1433  C   GLU A 204       6.594   3.206  10.985  1.00  2.25           C  
ATOM   1434  O   GLU A 204       5.662   3.139  11.814  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       4.821   3.598   9.222  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       4.542   5.055   9.558  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       5.494   6.022   8.879  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204       6.458   6.469   9.538  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       5.272   6.359   7.697  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       7.796   3.284  11.321  1.00  2.67           O  
ATOM   1441  H   GLU A 204       7.015   1.717   8.153  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       6.932   3.825   8.969  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       4.598   3.437   8.176  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       4.159   2.984   9.817  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       3.535   5.293   9.250  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       4.628   5.182  10.627  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A 113     -13.801 -12.320  -0.520  1.00  7.11           N  
ATOM      2  CA  THR A 113     -13.076 -11.459   0.433  1.00  6.14           C  
ATOM      3  C   THR A 113     -11.962 -12.273   1.068  1.00  5.79           C  
ATOM      4  O   THR A 113     -12.231 -13.237   1.786  1.00  6.50           O  
ATOM      5  CB  THR A 113     -14.021 -10.942   1.532  1.00  6.71           C  
ATOM      6  OG1 THR A 113     -15.307 -10.638   0.970  1.00  7.38           O  
ATOM      7  CG2 THR A 113     -13.464  -9.691   2.186  1.00  6.15           C  
ATOM      8  H1  THR A 113     -13.124 -12.758  -1.186  1.00  7.44           H  
ATOM      9  H2  THR A 113     -14.491 -11.762  -1.059  1.00  7.37           H  
ATOM     10  H3  THR A 113     -14.304 -13.075  -0.008  1.00  7.45           H  
ATOM     11  HA  THR A 113     -12.655 -10.617  -0.097  1.00  5.46           H  
ATOM     12  HB  THR A 113     -14.128 -11.709   2.286  1.00  7.27           H  
ATOM     13  HG1 THR A 113     -15.951 -10.538   1.690  1.00  7.83           H  
ATOM     14 HG21 THR A 113     -14.148  -9.348   2.949  1.00  6.11           H  
ATOM     15 HG22 THR A 113     -13.341  -8.920   1.440  1.00  6.03           H  
ATOM     16 HG23 THR A 113     -12.507  -9.914   2.634  1.00  6.24           H  
ATOM     17  N   PRO A 114     -10.694 -11.920   0.817  1.00  4.87           N  
ATOM     18  CA  PRO A 114      -9.574 -12.775   1.183  1.00  4.81           C  
ATOM     19  C   PRO A 114      -9.280 -12.717   2.664  1.00  4.53           C  
ATOM     20  O   PRO A 114      -9.299 -11.632   3.254  1.00  4.06           O  
ATOM     21  CB  PRO A 114      -8.443 -12.168   0.380  1.00  4.27           C  
ATOM     22  CG  PRO A 114      -8.724 -10.734   0.533  1.00  3.42           C  
ATOM     23  CD  PRO A 114     -10.210 -10.610   0.322  1.00  4.00           C  
ATOM     24  HA  PRO A 114      -9.729 -13.786   0.888  1.00  5.64           H  
ATOM     25  HB2 PRO A 114      -7.490 -12.447   0.808  1.00  4.11           H  
ATOM     26  HB3 PRO A 114      -8.506 -12.482  -0.649  1.00  4.95           H  
ATOM     27  HG2 PRO A 114      -8.464 -10.449   1.543  1.00  2.82           H  
ATOM     28  HG3 PRO A 114      -8.178 -10.156  -0.194  1.00  3.38           H  
ATOM     29  HD2 PRO A 114     -10.607  -9.797   0.917  1.00  3.67           H  
ATOM     30  HD3 PRO A 114     -10.435 -10.462  -0.715  1.00  4.42           H  
ATOM     31  N   GLU A 115      -9.001 -13.872   3.248  1.00  5.07           N  
ATOM     32  CA  GLU A 115      -8.549 -13.960   4.625  1.00  5.19           C  
ATOM     33  C   GLU A 115      -9.609 -13.474   5.615  1.00  4.43           C  
ATOM     34  O   GLU A 115     -10.249 -14.266   6.307  1.00  4.78           O  
ATOM     35  CB  GLU A 115      -7.255 -13.168   4.763  1.00  6.23           C  
ATOM     36  CG  GLU A 115      -6.050 -13.909   4.207  1.00  6.90           C  
ATOM     37  CD  GLU A 115      -4.796 -13.064   4.146  1.00  7.69           C  
ATOM     38  OE1 GLU A 115      -4.526 -12.475   3.079  1.00  8.15           O  
ATOM     39  OE2 GLU A 115      -4.058 -13.009   5.152  1.00  8.07           O  
ATOM     40  H   GLU A 115      -9.111 -14.697   2.735  1.00  5.58           H  
ATOM     41  HA  GLU A 115      -8.341 -14.987   4.823  1.00  5.38           H  
ATOM     42  HB2 GLU A 115      -7.374 -12.247   4.206  1.00  6.48           H  
ATOM     43  HB3 GLU A 115      -7.078 -12.943   5.805  1.00  6.53           H  
ATOM     44  HG2 GLU A 115      -5.853 -14.764   4.835  1.00  6.85           H  
ATOM     45  HG3 GLU A 115      -6.286 -14.247   3.209  1.00  7.18           H  
ATOM     46  N   LEU A 116      -9.793 -12.172   5.650  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -10.760 -11.534   6.521  1.00  3.32           C  
ATOM     48  C   LEU A 116     -11.434 -10.399   5.758  1.00  2.70           C  
ATOM     49  O   LEU A 116     -12.651 -10.225   5.828  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -10.065 -11.012   7.792  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -10.978 -10.604   8.962  1.00  4.59           C  
ATOM     52  CD1 LEU A 116     -11.639  -9.256   8.712  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -12.032 -11.672   9.214  1.00  5.24           C  
ATOM     54  H   LEU A 116      -9.272 -11.619   5.030  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -11.504 -12.267   6.795  1.00  3.73           H  
ATOM     56  HB2 LEU A 116      -9.396 -11.781   8.147  1.00  4.00           H  
ATOM     57  HB3 LEU A 116      -9.473 -10.150   7.518  1.00  3.98           H  
ATOM     58  HG  LEU A 116     -10.378 -10.514   9.857  1.00  4.69           H  
ATOM     59 HD11 LEU A 116     -10.879  -8.498   8.590  1.00  5.62           H  
ATOM     60 HD12 LEU A 116     -12.270  -9.002   9.551  1.00  5.63           H  
ATOM     61 HD13 LEU A 116     -12.240  -9.310   7.815  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -11.548 -12.605   9.460  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -12.633 -11.800   8.326  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -12.664 -11.366  10.034  1.00  5.55           H  
ATOM     65  N   ALA A 117     -10.635  -9.652   4.997  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -11.143  -8.505   4.261  1.00  1.98           C  
ATOM     67  C   ALA A 117     -10.262  -8.151   3.065  1.00  1.62           C  
ATOM     68  O   ALA A 117     -10.729  -8.094   1.929  1.00  1.76           O  
ATOM     69  CB  ALA A 117     -11.259  -7.301   5.184  1.00  2.55           C  
ATOM     70  H   ALA A 117      -9.689  -9.884   4.923  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -12.134  -8.750   3.906  1.00  2.40           H  
ATOM     72  HB1 ALA A 117     -10.272  -6.931   5.416  1.00  2.88           H  
ATOM     73  HB2 ALA A 117     -11.754  -7.595   6.095  1.00  2.78           H  
ATOM     74  HB3 ALA A 117     -11.829  -6.525   4.696  1.00  3.06           H  
ATOM     75  N   LEU A 118      -8.988  -7.928   3.326  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -8.100  -7.300   2.361  1.00  1.29           C  
ATOM     77  C   LEU A 118      -6.969  -8.205   1.905  1.00  0.93           C  
ATOM     78  O   LEU A 118      -6.483  -9.048   2.659  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -7.530  -6.012   2.949  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -7.450  -5.960   4.486  1.00  2.42           C  
ATOM     81  CD1 LEU A 118      -6.467  -6.985   5.033  1.00  3.17           C  
ATOM     82  CD2 LEU A 118      -7.071  -4.564   4.951  1.00  2.96           C  
ATOM     83  H   LEU A 118      -8.623  -8.188   4.195  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -8.699  -7.058   1.491  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -6.533  -5.893   2.560  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -8.134  -5.184   2.609  1.00  1.65           H  
ATOM     87  HG  LEU A 118      -8.424  -6.190   4.892  1.00  2.70           H  
ATOM     88 HD11 LEU A 118      -6.803  -7.978   4.775  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -6.410  -6.892   6.108  1.00  3.44           H  
ATOM     90 HD13 LEU A 118      -5.491  -6.813   4.605  1.00  3.56           H  
ATOM     91 HD21 LEU A 118      -7.820  -3.859   4.621  1.00  3.17           H  
ATOM     92 HD22 LEU A 118      -6.112  -4.293   4.533  1.00  3.25           H  
ATOM     93 HD23 LEU A 118      -7.012  -4.548   6.028  1.00  3.48           H  
ATOM     94  N   ASP A 119      -6.569  -8.030   0.653  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -5.528  -8.860   0.068  1.00  0.65           C  
ATOM     96  C   ASP A 119      -4.352  -8.012  -0.381  1.00  0.56           C  
ATOM     97  O   ASP A 119      -4.523  -7.034  -1.098  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -6.082  -9.640  -1.130  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -5.002 -10.332  -1.942  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -4.367  -9.670  -2.790  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -4.806 -11.548  -1.764  1.00  1.42           O  
ATOM    102  H   ASP A 119      -6.944  -7.284   0.129  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -5.195  -9.553   0.822  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -6.769 -10.391  -0.771  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -6.612  -8.958  -1.779  1.00  1.26           H  
ATOM    106  N   TRP A 120      -3.160  -8.399   0.030  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -1.943  -7.770  -0.443  1.00  0.57           C  
ATOM    108  C   TRP A 120      -1.007  -8.829  -0.958  1.00  0.74           C  
ATOM    109  O   TRP A 120      -1.121 -10.007  -0.610  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -1.218  -7.025   0.672  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -2.146  -6.377   1.645  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.263  -5.663   1.347  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -2.049  -6.404   3.072  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -3.869  -5.232   2.503  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -3.140  -5.673   3.575  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -1.144  -6.969   3.973  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -3.349  -5.494   4.937  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -1.354  -6.792   5.326  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -2.449  -6.061   5.797  1.00  1.08           C  
ATOM    120  H   TRP A 120      -3.093  -9.099   0.699  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -2.190  -7.068  -1.237  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -0.591  -7.721   1.212  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -0.591  -6.255   0.215  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -3.606  -5.470   0.330  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -4.687  -4.694   2.552  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -0.292  -7.538   3.627  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -4.189  -4.933   5.318  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -0.665  -7.223   6.038  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -2.574  -5.947   6.866  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.093  -8.414  -1.787  1.00  0.81           N  
ATOM    131  CA  ARG A 121       0.993  -9.265  -2.200  1.00  1.06           C  
ATOM    132  C   ARG A 121       2.201  -8.425  -2.507  1.00  1.14           C  
ATOM    133  O   ARG A 121       2.089  -7.299  -2.985  1.00  1.05           O  
ATOM    134  CB  ARG A 121       0.641 -10.112  -3.405  1.00  1.20           C  
ATOM    135  CG  ARG A 121       0.456  -9.318  -4.683  1.00  1.31           C  
ATOM    136  CD  ARG A 121      -0.849  -8.565  -4.666  1.00  1.18           C  
ATOM    137  NE  ARG A 121      -1.991  -9.445  -4.423  1.00  1.60           N  
ATOM    138  CZ  ARG A 121      -2.496 -10.278  -5.333  1.00  1.99           C  
ATOM    139  NH1 ARG A 121      -1.995 -10.312  -6.565  1.00  2.34           N  
ATOM    140  NH2 ARG A 121      -3.506 -11.070  -5.004  1.00  2.57           N  
ATOM    141  H   ARG A 121      -0.140  -7.486  -2.124  1.00  0.72           H  
ATOM    142  HA  ARG A 121       1.231  -9.924  -1.384  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       1.434 -10.823  -3.547  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -0.275 -10.647  -3.202  1.00  1.25           H  
ATOM    145  HG2 ARG A 121       1.263  -8.599  -4.775  1.00  1.76           H  
ATOM    146  HG3 ARG A 121       0.465  -9.988  -5.518  1.00  1.79           H  
ATOM    147  HD2 ARG A 121      -0.785  -7.827  -3.880  1.00  1.49           H  
ATOM    148  HD3 ARG A 121      -0.981  -8.065  -5.610  1.00  1.49           H  
ATOM    149  HE  ARG A 121      -2.398  -9.425  -3.522  1.00  2.04           H  
ATOM    150 HH11 ARG A 121      -1.234  -9.706  -6.819  1.00  2.41           H  
ATOM    151 HH12 ARG A 121      -2.368 -10.954  -7.246  1.00  2.87           H  
ATOM    152 HH21 ARG A 121      -3.885 -11.039  -4.069  1.00  2.92           H  
ATOM    153 HH22 ARG A 121      -3.898 -11.709  -5.681  1.00  2.91           H  
ATOM    154  N   GLN A 122       3.348  -8.955  -2.221  1.00  1.38           N  
ATOM    155  CA  GLN A 122       4.573  -8.276  -2.541  1.00  1.54           C  
ATOM    156  C   GLN A 122       5.450  -9.170  -3.413  1.00  1.87           C  
ATOM    157  O   GLN A 122       5.521 -10.380  -3.204  1.00  2.08           O  
ATOM    158  CB  GLN A 122       5.267  -7.905  -1.215  1.00  1.73           C  
ATOM    159  CG  GLN A 122       6.790  -7.877  -1.247  1.00  2.15           C  
ATOM    160  CD  GLN A 122       7.358  -6.631  -1.888  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       8.434  -6.166  -1.518  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       6.642  -6.063  -2.833  1.00  1.91           N  
ATOM    163  H   GLN A 122       3.374  -9.818  -1.760  1.00  1.49           H  
ATOM    164  HA  GLN A 122       4.313  -7.368  -3.093  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       4.929  -6.924  -0.919  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       4.959  -8.614  -0.459  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       7.156  -7.936  -0.232  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       7.138  -8.740  -1.798  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       5.775  -6.461  -3.075  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       7.009  -5.271  -3.275  1.00  1.90           H  
ATOM    171  N   SER A 123       6.088  -8.572  -4.402  1.00  1.94           N  
ATOM    172  CA  SER A 123       7.019  -9.269  -5.247  1.00  2.32           C  
ATOM    173  C   SER A 123       8.227  -8.368  -5.427  1.00  2.43           C  
ATOM    174  O   SER A 123       8.177  -7.195  -5.050  1.00  2.22           O  
ATOM    175  CB  SER A 123       6.356  -9.605  -6.589  1.00  2.41           C  
ATOM    176  OG  SER A 123       7.197 -10.399  -7.411  1.00  2.83           O  
ATOM    177  H   SER A 123       5.950  -7.612  -4.563  1.00  1.76           H  
ATOM    178  HA  SER A 123       7.319 -10.180  -4.748  1.00  2.53           H  
ATOM    179  HB2 SER A 123       5.442 -10.148  -6.408  1.00  2.36           H  
ATOM    180  HB3 SER A 123       6.128  -8.687  -7.111  1.00  2.25           H  
ATOM    181  HG  SER A 123       7.011 -10.207  -8.342  1.00  2.94           H  
ATOM    182  N   ALA A 124       9.276  -8.881  -6.040  1.00  2.77           N  
ATOM    183  CA  ALA A 124      10.504  -8.121  -6.244  1.00  2.93           C  
ATOM    184  C   ALA A 124      10.266  -6.888  -7.106  1.00  2.70           C  
ATOM    185  O   ALA A 124      11.116  -6.007  -7.233  1.00  2.77           O  
ATOM    186  CB  ALA A 124      11.529  -9.015  -6.901  1.00  3.35           C  
ATOM    187  H   ALA A 124       9.233  -9.809  -6.367  1.00  2.95           H  
ATOM    188  HA  ALA A 124      10.863  -7.819  -5.285  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      12.396  -8.432  -7.180  1.00  3.47           H  
ATOM    190  HB2 ALA A 124      11.082  -9.457  -7.784  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      11.823  -9.795  -6.214  1.00  3.53           H  
ATOM    192  N   GLU A 125       9.105  -6.864  -7.697  1.00  2.48           N  
ATOM    193  CA  GLU A 125       8.744  -5.900  -8.706  1.00  2.35           C  
ATOM    194  C   GLU A 125       7.778  -4.845  -8.183  1.00  1.91           C  
ATOM    195  O   GLU A 125       7.784  -3.708  -8.652  1.00  1.78           O  
ATOM    196  CB  GLU A 125       8.087  -6.687  -9.819  1.00  2.56           C  
ATOM    197  CG  GLU A 125       7.190  -7.778  -9.255  1.00  2.56           C  
ATOM    198  CD  GLU A 125       6.446  -8.555 -10.317  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       6.722  -9.760 -10.490  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       5.583  -7.950 -10.990  1.00  2.98           O  
ATOM    201  H   GLU A 125       8.449  -7.540  -7.444  1.00  2.45           H  
ATOM    202  HA  GLU A 125       9.640  -5.429  -9.081  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       7.496  -6.023 -10.432  1.00  2.47           H  
ATOM    204  HB3 GLU A 125       8.853  -7.153 -10.416  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       7.821  -8.473  -8.702  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       6.470  -7.328  -8.569  1.00  2.26           H  
ATOM    207  N   GLU A 126       6.948  -5.222  -7.215  1.00  1.72           N  
ATOM    208  CA  GLU A 126       5.838  -4.385  -6.818  1.00  1.33           C  
ATOM    209  C   GLU A 126       5.308  -4.763  -5.462  1.00  1.27           C  
ATOM    210  O   GLU A 126       5.291  -5.939  -5.095  1.00  1.55           O  
ATOM    211  CB  GLU A 126       4.717  -4.505  -7.844  1.00  1.42           C  
ATOM    212  CG  GLU A 126       4.492  -5.939  -8.281  1.00  1.81           C  
ATOM    213  CD  GLU A 126       3.125  -6.170  -8.883  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       2.466  -7.165  -8.513  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       2.711  -5.364  -9.739  1.00  2.15           O  
ATOM    216  H   GLU A 126       7.086  -6.072  -6.754  1.00  1.87           H  
ATOM    217  HA  GLU A 126       6.173  -3.371  -6.779  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       3.800  -4.128  -7.411  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       4.968  -3.919  -8.714  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       5.237  -6.186  -9.024  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       4.623  -6.583  -7.420  1.00  1.93           H  
ATOM    222  N   VAL A 127       4.863  -3.766  -4.723  1.00  0.96           N  
ATOM    223  CA  VAL A 127       4.154  -4.030  -3.490  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.689  -3.728  -3.700  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.321  -2.597  -4.004  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.648  -3.183  -2.299  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       3.951  -3.619  -1.017  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       6.153  -3.255  -2.147  1.00  1.53           C  
ATOM    229  H   VAL A 127       4.998  -2.834  -5.028  1.00  0.79           H  
ATOM    230  HA  VAL A 127       4.277  -5.079  -3.257  1.00  1.08           H  
ATOM    231  HB  VAL A 127       4.378  -2.154  -2.486  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       4.463  -3.197  -0.165  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       3.958  -4.699  -0.949  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       2.929  -3.269  -1.029  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       6.624  -2.869  -3.038  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       6.452  -4.282  -1.999  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       6.457  -2.665  -1.295  1.00  1.79           H  
ATOM    238  N   ILE A 128       1.862  -4.734  -3.542  1.00  0.64           N  
ATOM    239  CA  ILE A 128       0.446  -4.583  -3.781  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.350  -4.737  -2.514  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.242  -5.739  -1.824  1.00  0.56           O  
ATOM    242  CB  ILE A 128      -0.071  -5.577  -4.831  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       0.699  -5.383  -6.126  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.557  -5.357  -5.049  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       0.837  -3.927  -6.463  1.00  0.55           C  
ATOM    246  H   ILE A 128       2.212  -5.605  -3.261  1.00  0.77           H  
ATOM    247  HA  ILE A 128       0.281  -3.598  -4.167  1.00  0.41           H  
ATOM    248  HB  ILE A 128       0.081  -6.580  -4.465  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       1.689  -5.804  -6.024  1.00  0.72           H  
ATOM    250 HG13 ILE A 128       0.176  -5.869  -6.935  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -1.710  -4.449  -5.613  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -2.034  -5.265  -4.086  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -1.976  -6.196  -5.584  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       1.754  -3.763  -7.012  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       0.853  -3.357  -5.522  1.00  0.48           H  
ATOM    256 HD13 ILE A 128      -0.008  -3.613  -7.059  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.135  -3.729  -2.207  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.056  -3.800  -1.092  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.452  -3.421  -1.593  1.00  0.36           C  
ATOM    260  O   VAL A 129      -3.651  -2.354  -2.174  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -1.576  -2.876   0.063  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -1.156  -1.552  -0.498  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -2.635  -2.661   1.127  1.00  0.79           C  
ATOM    264  H   VAL A 129      -1.089  -2.897  -2.747  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.076  -4.829  -0.733  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -0.713  -3.334   0.527  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -1.163  -0.804   0.281  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -1.854  -1.287  -1.275  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -0.164  -1.633  -0.916  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -2.900  -3.609   1.569  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -3.506  -2.218   0.678  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -2.251  -2.002   1.892  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.392  -4.338  -1.424  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -5.751  -4.157  -1.873  1.00  0.33           C  
ATOM    275  C   LYS A 130      -6.666  -4.020  -0.688  1.00  0.37           C  
ATOM    276  O   LYS A 130      -6.755  -4.919   0.156  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.248  -5.303  -2.758  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.398  -5.579  -3.983  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -6.222  -6.252  -5.068  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -6.872  -7.547  -4.595  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -5.933  -8.695  -4.631  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.171  -5.144  -0.962  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -5.783  -3.241  -2.431  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -6.290  -6.206  -2.169  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -7.245  -5.059  -3.094  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -5.012  -4.644  -4.363  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -4.580  -6.225  -3.706  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -6.998  -5.573  -5.385  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -5.574  -6.472  -5.905  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -7.217  -7.412  -3.581  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -7.717  -7.763  -5.234  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -5.479  -8.757  -5.570  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -6.452  -9.582  -4.452  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -5.193  -8.591  -3.901  1.00  2.07           H  
ATOM    295  N   LEU A 131      -7.368  -2.910  -0.655  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -8.088  -2.503   0.513  1.00  0.47           C  
ATOM    297  C   LEU A 131      -9.583  -2.460   0.219  1.00  0.45           C  
ATOM    298  O   LEU A 131     -10.005  -2.054  -0.858  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -7.537  -1.146   0.940  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -5.999  -1.061   0.903  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -5.536  -0.192  -0.258  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -5.455  -0.520   2.215  1.00  0.96           C  
ATOM    303  H   LEU A 131      -7.406  -2.336  -1.456  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -7.900  -3.224   1.292  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -7.939  -0.393   0.277  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -7.868  -0.939   1.947  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -5.587  -2.064   0.747  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -5.890   0.818  -0.116  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -5.930  -0.585  -1.184  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -4.457  -0.192  -0.298  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -5.849   0.471   2.387  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -4.376  -0.476   2.169  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -5.754  -1.170   3.025  1.00  1.39           H  
ATOM    314  N   ARG A 132     -10.369  -2.911   1.176  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -11.807  -3.058   0.998  1.00  0.63           C  
ATOM    316  C   ARG A 132     -12.555  -1.858   1.544  1.00  0.60           C  
ATOM    317  O   ARG A 132     -12.240  -1.359   2.624  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -12.305  -4.339   1.658  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -11.894  -5.593   0.911  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -12.450  -5.597  -0.503  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -12.089  -6.798  -1.255  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -12.651  -7.124  -2.420  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -13.595  -6.344  -2.936  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -12.276  -8.219  -3.066  1.00  4.13           N  
ATOM    325  H   ARG A 132      -9.975  -3.146   2.035  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -11.997  -3.123  -0.064  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -11.906  -4.393   2.660  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -13.384  -4.311   1.708  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -10.817  -5.637   0.867  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -12.271  -6.455   1.440  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -13.526  -5.534  -0.447  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -12.068  -4.732  -1.024  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -11.395  -7.380  -0.875  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -13.884  -5.516  -2.451  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -14.023  -6.575  -3.821  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -11.561  -8.818  -2.684  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -12.708  -8.464  -3.943  1.00  4.70           H  
ATOM    338  N   VAL A 133     -13.550  -1.405   0.794  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -14.260  -0.178   1.114  1.00  0.57           C  
ATOM    340  C   VAL A 133     -15.524  -0.470   1.913  1.00  0.81           C  
ATOM    341  O   VAL A 133     -16.437  -1.147   1.440  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.641   0.597  -0.170  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -15.472   1.827   0.153  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -13.400   1.006  -0.931  1.00  0.99           C  
ATOM    345  H   VAL A 133     -13.814  -1.914  -0.004  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -13.610   0.448   1.705  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -15.228  -0.053  -0.801  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -14.868   2.536   0.701  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -16.319   1.540   0.751  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -15.816   2.282  -0.765  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -13.686   1.533  -1.829  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -12.826   0.129  -1.194  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -12.799   1.655  -0.312  1.00  1.35           H  
ATOM    354  N   GLY A 134     -15.541   0.030   3.145  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -16.709  -0.080   3.993  1.00  1.24           C  
ATOM    356  C   GLY A 134     -17.401   1.244   4.164  1.00  1.32           C  
ATOM    357  O   GLY A 134     -18.431   1.334   4.836  1.00  1.54           O  
ATOM    358  H   GLY A 134     -14.735   0.465   3.493  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -17.399  -0.790   3.567  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -16.403  -0.424   4.966  1.00  1.43           H  
ATOM    361  N   VAL A 135     -16.838   2.279   3.565  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -17.387   3.603   3.709  1.00  1.46           C  
ATOM    363  C   VAL A 135     -18.603   3.751   2.782  1.00  1.62           C  
ATOM    364  O   VAL A 135     -19.053   2.759   2.205  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -16.304   4.668   3.428  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -15.951   4.710   1.953  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -16.705   6.046   3.946  1.00  1.79           C  
ATOM    368  H   VAL A 135     -16.048   2.146   3.001  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -17.698   3.697   4.730  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -15.419   4.364   3.964  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -16.816   5.023   1.384  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -15.650   3.722   1.633  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -15.142   5.406   1.791  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -16.865   5.996   5.013  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -17.615   6.361   3.459  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -15.918   6.753   3.732  1.00  2.12           H  
ATOM    377  N   GLY A 136     -19.146   4.957   2.656  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -20.289   5.168   1.785  1.00  1.67           C  
ATOM    379  C   GLY A 136     -19.938   4.999   0.317  1.00  1.53           C  
ATOM    380  O   GLY A 136     -19.626   3.894  -0.128  1.00  1.55           O  
ATOM    381  H   GLY A 136     -18.769   5.710   3.154  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -21.064   4.459   2.043  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -20.666   6.168   1.941  1.00  1.81           H  
ATOM    384  N   PRO A 137     -19.991   6.074  -0.477  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -19.599   6.026  -1.874  1.00  1.43           C  
ATOM    386  C   PRO A 137     -18.092   6.064  -2.001  1.00  1.16           C  
ATOM    387  O   PRO A 137     -17.407   6.685  -1.188  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -20.241   7.286  -2.485  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -20.980   7.956  -1.366  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -20.385   7.429  -0.093  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -19.971   5.139  -2.368  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -19.467   7.926  -2.883  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -20.913   6.996  -3.280  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -20.844   9.025  -1.428  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -22.029   7.709  -1.419  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -19.519   8.018   0.189  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -21.119   7.415   0.699  1.00  1.73           H  
ATOM    398  N   LEU A 138     -17.575   5.378  -2.996  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -16.176   5.415  -3.274  1.00  0.96           C  
ATOM    400  C   LEU A 138     -15.839   6.732  -3.943  1.00  0.97           C  
ATOM    401  O   LEU A 138     -16.284   7.028  -5.052  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -15.857   4.237  -4.176  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -14.448   4.197  -4.753  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -13.523   3.439  -3.819  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -14.465   3.565  -6.130  1.00  1.69           C  
ATOM    406  H   LEU A 138     -18.147   4.829  -3.563  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -15.627   5.328  -2.345  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -16.010   3.338  -3.598  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -16.568   4.242  -4.989  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -14.072   5.207  -4.850  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -13.761   2.386  -3.857  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -13.662   3.800  -2.813  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -12.497   3.590  -4.121  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -14.884   2.572  -6.064  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -13.456   3.504  -6.512  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -15.067   4.167  -6.796  1.00  2.16           H  
ATOM    417  N   GLN A 139     -15.063   7.514  -3.240  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -14.621   8.802  -3.707  1.00  0.88           C  
ATOM    419  C   GLN A 139     -13.111   8.831  -3.710  1.00  0.75           C  
ATOM    420  O   GLN A 139     -12.476   8.068  -2.997  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -15.192   9.918  -2.829  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -14.653   9.930  -1.413  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -15.147   8.767  -0.552  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -16.178   8.873   0.106  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -14.427   7.645  -0.555  1.00  0.93           N  
ATOM    426  H   GLN A 139     -14.774   7.213  -2.356  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -14.970   8.931  -4.710  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -14.963  10.871  -3.284  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -16.264   9.805  -2.780  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -13.571   9.893  -1.463  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -14.951  10.855  -0.941  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -13.615   7.614  -1.111  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -14.732   6.895   0.007  1.00  1.08           H  
ATOM    434  N   LEU A 140     -12.564   9.733  -4.513  1.00  0.83           N  
ATOM    435  CA  LEU A 140     -11.123   9.835  -4.762  1.00  0.79           C  
ATOM    436  C   LEU A 140     -10.290   9.897  -3.477  1.00  0.65           C  
ATOM    437  O   LEU A 140      -9.088   9.633  -3.499  1.00  0.70           O  
ATOM    438  CB  LEU A 140     -10.793  11.012  -5.717  1.00  0.98           C  
ATOM    439  CG  LEU A 140     -10.944  12.453  -5.192  1.00  1.73           C  
ATOM    440  CD1 LEU A 140     -12.200  12.592  -4.373  1.00  2.38           C  
ATOM    441  CD2 LEU A 140      -9.721  12.891  -4.396  1.00  2.60           C  
ATOM    442  H   LEU A 140     -13.162  10.353  -4.975  1.00  0.97           H  
ATOM    443  HA  LEU A 140     -10.855   8.934  -5.263  1.00  0.81           H  
ATOM    444  HB2 LEU A 140      -9.777  10.890  -6.029  1.00  1.29           H  
ATOM    445  HB3 LEU A 140     -11.422  10.911  -6.589  1.00  1.13           H  
ATOM    446  HG  LEU A 140     -11.038  13.117  -6.041  1.00  1.94           H  
ATOM    447 HD11 LEU A 140     -12.078  13.381  -3.644  1.00  3.00           H  
ATOM    448 HD12 LEU A 140     -12.378  11.649  -3.877  1.00  2.43           H  
ATOM    449 HD13 LEU A 140     -13.033  12.822  -5.022  1.00  2.75           H  
ATOM    450 HD21 LEU A 140      -8.843  12.829  -5.021  1.00  2.99           H  
ATOM    451 HD22 LEU A 140      -9.599  12.245  -3.538  1.00  2.73           H  
ATOM    452 HD23 LEU A 140      -9.854  13.910  -4.063  1.00  3.19           H  
ATOM    453  N   GLU A 141     -10.924  10.279  -2.379  1.00  0.63           N  
ATOM    454  CA  GLU A 141     -10.258  10.397  -1.091  1.00  0.64           C  
ATOM    455  C   GLU A 141      -9.930   9.035  -0.486  1.00  0.59           C  
ATOM    456  O   GLU A 141      -9.302   8.952   0.573  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -11.125  11.152  -0.113  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -12.174  10.287   0.518  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -12.970  10.997   1.597  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -12.676  10.783   2.792  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -13.892  11.769   1.259  1.00  2.05           O  
ATOM    462  H   GLU A 141     -11.880  10.468  -2.430  1.00  0.71           H  
ATOM    463  HA  GLU A 141      -9.357  10.939  -1.236  1.00  0.72           H  
ATOM    464  HB2 GLU A 141     -10.502  11.549   0.658  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -11.627  11.955  -0.634  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -12.836   9.970  -0.267  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -11.693   9.420   0.953  1.00  1.33           H  
ATOM    468  N   ASP A 142     -10.337   7.977  -1.162  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -10.438   6.678  -0.551  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.088   5.995  -0.408  1.00  0.50           C  
ATOM    471  O   ASP A 142      -8.960   5.041   0.361  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.305   5.806  -1.447  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -10.616   5.462  -2.767  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -10.481   4.267  -3.075  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -10.191   6.395  -3.492  1.00  2.39           O  
ATOM    476  H   ASP A 142     -10.629   8.084  -2.069  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -10.920   6.773   0.389  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -11.527   4.900  -0.924  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -12.225   6.326  -1.666  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.080   6.486  -1.110  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -6.706   6.189  -0.758  1.00  0.47           C  
ATOM    482  C   VAL A 143      -5.887   7.466  -0.682  1.00  0.47           C  
ATOM    483  O   VAL A 143      -5.799   8.206  -1.666  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.017   5.184  -1.701  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -4.666   4.776  -1.132  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -6.880   3.958  -1.902  1.00  0.65           C  
ATOM    487  H   VAL A 143      -8.267   7.062  -1.882  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -6.725   5.749   0.230  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -5.859   5.658  -2.659  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -4.189   4.076  -1.802  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -4.814   4.306  -0.161  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.042   5.650  -1.017  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -7.816   4.248  -2.356  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.073   3.496  -0.946  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -6.368   3.257  -2.545  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.294   7.739   0.463  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.301   8.792   0.536  1.00  0.41           C  
ATOM    498  C   ASP A 144      -2.943   8.159   0.778  1.00  0.33           C  
ATOM    499  O   ASP A 144      -2.635   7.720   1.877  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.628   9.807   1.629  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -3.738  11.033   1.571  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -3.966  11.904   0.709  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -2.789  11.118   2.380  1.00  1.52           O  
ATOM    504  H   ASP A 144      -5.519   7.220   1.265  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.292   9.290  -0.412  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.653  10.124   1.521  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -4.501   9.338   2.596  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.141   8.077  -0.256  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -0.857   7.425  -0.144  1.00  0.36           C  
ATOM    510  C   ALA A 145       0.259   8.456  -0.190  1.00  0.39           C  
ATOM    511  O   ALA A 145       0.373   9.200  -1.163  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -0.690   6.396  -1.255  1.00  0.48           C  
ATOM    513  H   ALA A 145      -2.411   8.472  -1.114  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -0.830   6.901   0.808  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -1.585   5.796  -1.327  1.00  0.54           H  
ATOM    516  HB2 ALA A 145       0.149   5.757  -1.028  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -0.516   6.901  -2.193  1.00  0.56           H  
ATOM    518  N   ALA A 146       1.086   8.504   0.846  1.00  0.38           N  
ATOM    519  CA  ALA A 146       2.178   9.470   0.885  1.00  0.49           C  
ATOM    520  C   ALA A 146       3.500   8.751   0.737  1.00  0.48           C  
ATOM    521  O   ALA A 146       3.822   7.889   1.539  1.00  0.66           O  
ATOM    522  CB  ALA A 146       2.153  10.258   2.186  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.976   7.859   1.595  1.00  0.34           H  
ATOM    524  HA  ALA A 146       2.053  10.161   0.062  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.905  11.033   2.152  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       2.362   9.592   3.011  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       1.179  10.704   2.320  1.00  0.61           H  
ATOM    528  N   PHE A 147       4.270   9.078  -0.279  1.00  0.57           N  
ATOM    529  CA  PHE A 147       5.487   8.353  -0.515  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.696   9.271  -0.509  1.00  0.68           C  
ATOM    531  O   PHE A 147       6.694  10.348  -1.111  1.00  0.94           O  
ATOM    532  CB  PHE A 147       5.376   7.563  -1.813  1.00  0.82           C  
ATOM    533  CG  PHE A 147       5.816   6.154  -1.642  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       7.116   5.893  -1.290  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       4.936   5.099  -1.821  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       7.553   4.594  -1.116  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       5.361   3.795  -1.651  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       6.675   3.541  -1.298  1.00  4.62           C  
ATOM    539  H   PHE A 147       4.024   9.808  -0.873  1.00  0.72           H  
ATOM    540  HA  PHE A 147       5.607   7.653   0.298  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       4.349   7.555  -2.143  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       5.989   8.017  -2.575  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       7.794   6.729  -1.150  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       3.911   5.302  -2.098  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       8.579   4.401  -0.839  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       4.671   2.976  -1.793  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       7.012   2.523  -1.164  1.00  5.62           H  
ATOM    548  N   THR A 148       7.703   8.840   0.224  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.943   9.563   0.366  1.00  0.64           C  
ATOM    550  C   THR A 148      10.095   8.674  -0.040  1.00  0.71           C  
ATOM    551  O   THR A 148       9.913   7.463  -0.170  1.00  0.74           O  
ATOM    552  CB  THR A 148       9.172   9.958   1.817  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.934  10.352   2.433  1.00  0.65           O  
ATOM    554  CG2 THR A 148      10.170  11.085   1.898  1.00  0.81           C  
ATOM    555  H   THR A 148       7.612   7.975   0.702  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.925  10.448  -0.249  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.589   9.099   2.322  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.736   9.743   3.167  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.987  10.856   1.234  1.00  0.86           H  
ATOM    560 HG22 THR A 148      10.536  11.172   2.910  1.00  0.84           H  
ATOM    561 HG23 THR A 148       9.704  12.009   1.596  1.00  1.05           H  
ATOM    562  N   ASP A 149      11.285   9.248  -0.155  1.00  0.84           N  
ATOM    563  CA  ASP A 149      12.443   8.497  -0.585  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.743   7.420   0.418  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.384   6.417   0.119  1.00  0.92           O  
ATOM    566  CB  ASP A 149      13.683   9.385  -0.756  1.00  1.23           C  
ATOM    567  CG  ASP A 149      13.491  10.516  -1.741  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      13.016  11.597  -1.339  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      13.782  10.310  -2.938  1.00  2.17           O  
ATOM    570  H   ASP A 149      11.390  10.187   0.078  1.00  0.92           H  
ATOM    571  HA  ASP A 149      12.190   8.036  -1.523  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      13.937   9.815   0.200  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      14.506   8.774  -1.096  1.00  1.11           H  
ATOM    574  N   THR A 150      12.272   7.631   1.623  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.595   6.736   2.683  1.00  0.54           C  
ATOM    576  C   THR A 150      11.363   6.303   3.482  1.00  0.64           C  
ATOM    577  O   THR A 150      11.488   5.679   4.528  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.685   7.332   3.595  1.00  0.53           C  
ATOM    579  OG1 THR A 150      13.192   8.499   4.270  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.908   7.712   2.771  1.00  0.59           C  
ATOM    581  H   THR A 150      11.707   8.407   1.794  1.00  0.53           H  
ATOM    582  HA  THR A 150      13.011   5.865   2.217  1.00  0.68           H  
ATOM    583  HB  THR A 150      13.982   6.583   4.314  1.00  0.58           H  
ATOM    584  HG1 THR A 150      12.664   8.230   5.034  1.00  0.91           H  
ATOM    585 HG21 THR A 150      15.064   6.968   1.993  1.00  0.53           H  
ATOM    586 HG22 THR A 150      15.777   7.749   3.413  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.752   8.680   2.319  1.00  0.69           H  
ATOM    588  N   ASP A 151      10.162   6.633   3.020  1.00  0.55           N  
ATOM    589  CA  ASP A 151       8.968   6.155   3.724  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.727   6.224   2.861  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.732   6.854   1.818  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.736   6.920   5.037  1.00  0.71           C  
ATOM    593  CG  ASP A 151       8.532   8.409   4.834  1.00  0.79           C  
ATOM    594  OD1 ASP A 151       9.519   9.174   4.917  1.00  0.97           O  
ATOM    595  OD2 ASP A 151       7.383   8.825   4.578  1.00  1.00           O  
ATOM    596  H   ASP A 151      10.072   7.166   2.192  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.149   5.120   3.953  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       7.858   6.523   5.524  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       9.591   6.778   5.682  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.669   5.544   3.289  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.421   5.559   2.560  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.207   5.400   3.461  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.291   4.877   4.571  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.419   4.464   1.512  1.00  0.97           C  
ATOM    605  SG  CYS A 152       5.989   2.854   2.095  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.737   4.998   4.096  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.349   6.512   2.059  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       4.417   4.340   1.151  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       6.058   4.763   0.692  1.00  1.43           H  
ATOM    610  HG  CYS A 152       5.817   1.982   1.114  1.00  2.21           H  
ATOM    611  N   VAL A 153       3.082   5.854   2.936  1.00  0.49           N  
ATOM    612  CA  VAL A 153       1.806   5.832   3.607  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.748   5.324   2.673  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.700   5.674   1.500  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.421   7.239   4.118  1.00  0.43           C  
ATOM    616  CG1 VAL A 153      -0.089   7.422   4.215  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.082   7.520   5.459  1.00  0.60           C  
ATOM    618  H   VAL A 153       3.113   6.231   2.030  1.00  0.47           H  
ATOM    619  HA  VAL A 153       1.857   5.161   4.444  1.00  0.53           H  
ATOM    620  HB  VAL A 153       1.791   7.950   3.409  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.514   6.619   4.797  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.517   7.418   3.216  1.00  0.31           H  
ATOM    623 HG13 VAL A 153      -0.305   8.367   4.692  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       3.154   7.448   5.355  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       1.740   6.797   6.185  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       1.818   8.515   5.789  1.00  1.12           H  
ATOM    627  N   VAL A 154      -0.049   4.461   3.215  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -1.228   3.978   2.577  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.397   4.383   3.430  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.429   4.110   4.625  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -1.203   2.440   2.358  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -2.059   1.708   3.330  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -1.634   2.130   0.955  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.152   4.157   4.121  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.317   4.469   1.624  1.00  0.35           H  
ATOM    636  HB  VAL A 154      -0.207   2.071   2.529  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -2.979   2.251   3.493  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -1.501   1.617   4.267  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -2.280   0.722   2.945  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -0.945   2.574   0.253  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -2.622   2.552   0.816  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -1.670   1.058   0.811  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.298   5.136   2.880  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.433   5.513   3.658  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.742   5.152   2.991  1.00  0.45           C  
ATOM    646  O   ARG A 155      -5.936   5.388   1.811  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.331   6.984   3.999  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.498   7.542   4.772  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -6.411   8.325   3.854  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -7.145   9.368   4.569  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -7.811  10.356   3.972  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -7.929  10.391   2.650  1.00  2.40           N  
ATOM    653  NH2 ARG A 155      -8.377  11.304   4.700  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.184   5.472   1.963  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.364   4.948   4.563  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.436   7.144   4.583  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.245   7.527   3.072  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -6.045   6.717   5.207  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -5.132   8.193   5.551  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -5.806   8.778   3.078  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.115   7.641   3.398  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -7.112   9.346   5.556  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -7.524   9.672   2.086  1.00  2.31           H  
ATOM    664 HH12 ARG A 155      -8.420  11.148   2.211  1.00  3.00           H  
ATOM    665 HH21 ARG A 155      -8.310  11.286   5.704  1.00  2.57           H  
ATOM    666 HH22 ARG A 155      -8.871  12.060   4.249  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.624   4.572   3.773  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -7.975   4.271   3.347  1.00  0.49           C  
ATOM    669  C   PHE A 156      -8.879   5.469   3.626  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.486   6.374   4.355  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -8.506   3.051   4.109  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.876   2.597   3.689  1.00  0.59           C  
ATOM    673  CD1 PHE A 156     -10.104   2.100   2.420  1.00  0.56           C  
ATOM    674  CD2 PHE A 156     -10.939   2.682   4.572  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -11.366   1.700   2.036  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -12.202   2.280   4.195  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -12.417   1.790   2.925  1.00  0.72           C  
ATOM    678  H   PHE A 156      -6.347   4.310   4.666  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -7.951   4.065   2.301  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -7.815   2.220   4.012  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -8.560   3.314   5.153  1.00  0.76           H  
ATOM    682  HD1 PHE A 156      -9.281   2.029   1.723  1.00  0.60           H  
ATOM    683  HD2 PHE A 156     -10.771   3.067   5.568  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -11.530   1.313   1.042  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -13.024   2.351   4.892  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -13.406   1.476   2.625  1.00  0.81           H  
ATOM    687  N   ALA A 157     -10.090   5.464   3.077  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -11.046   6.547   3.302  1.00  0.65           C  
ATOM    689  C   ALA A 157     -11.296   6.784   4.796  1.00  0.77           C  
ATOM    690  O   ALA A 157     -11.728   7.867   5.192  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -12.351   6.251   2.588  1.00  0.71           C  
ATOM    692  H   ALA A 157     -10.340   4.722   2.488  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.635   7.443   2.866  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.639   5.225   2.768  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -12.219   6.417   1.531  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -13.122   6.911   2.961  1.00  0.76           H  
ATOM    697  N   GLY A 158     -11.026   5.776   5.624  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -11.130   5.953   7.057  1.00  0.94           C  
ATOM    699  C   GLY A 158     -10.640   4.752   7.845  1.00  0.91           C  
ATOM    700  O   GLY A 158     -10.952   3.609   7.508  1.00  1.81           O  
ATOM    701  H   GLY A 158     -10.757   4.911   5.257  1.00  0.70           H  
ATOM    702  HA2 GLY A 158     -10.537   6.809   7.339  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -12.162   6.143   7.313  1.00  1.28           H  
ATOM    704  N   GLY A 159      -9.860   5.018   8.889  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -9.399   3.968   9.787  1.00  0.81           C  
ATOM    706  C   GLY A 159      -8.226   3.173   9.238  1.00  0.60           C  
ATOM    707  O   GLY A 159      -7.116   3.238   9.767  1.00  0.78           O  
ATOM    708  H   GLY A 159      -9.598   5.952   9.062  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -9.102   4.419  10.720  1.00  1.16           H  
ATOM    710  HA3 GLY A 159     -10.218   3.292   9.973  1.00  1.17           H  
ATOM    711  N   GLN A 160      -8.480   2.435   8.172  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -7.508   1.566   7.559  1.00  0.47           C  
ATOM    713  C   GLN A 160      -6.385   2.366   6.899  1.00  0.40           C  
ATOM    714  O   GLN A 160      -6.596   3.113   5.970  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -8.268   0.686   6.598  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -7.425   0.085   5.526  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -8.232  -0.785   4.578  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -7.712  -1.727   3.991  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -9.519  -0.497   4.451  1.00  2.02           N  
ATOM    720  H   GLN A 160      -9.363   2.492   7.756  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -7.081   0.942   8.294  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -8.732  -0.115   7.153  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -9.029   1.279   6.141  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -6.977   0.899   4.988  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -6.652  -0.514   5.985  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -9.877   0.252   4.967  1.00  2.56           H  
ATOM    727 HE22 GLN A 160     -10.064  -1.048   3.850  1.00  2.37           H  
ATOM    728  N   GLN A 161      -5.201   2.272   7.451  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -4.049   2.944   6.893  1.00  0.34           C  
ATOM    730  C   GLN A 161      -2.772   2.217   7.291  1.00  0.39           C  
ATOM    731  O   GLN A 161      -2.658   1.685   8.397  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -4.030   4.424   7.265  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -4.164   4.698   8.753  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -3.964   6.161   9.098  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -4.563   6.672  10.043  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -3.105   6.838   8.351  1.00  1.46           N  
ATOM    737  H   GLN A 161      -5.081   1.700   8.218  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -4.143   2.870   5.818  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -3.100   4.854   6.922  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.857   4.909   6.744  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -5.152   4.401   9.073  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -3.425   4.114   9.281  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -2.645   6.361   7.622  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -2.957   7.789   8.558  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.838   2.189   6.364  1.00  0.39           N  
ATOM    746  CA  TRP A 162      -0.682   1.316   6.403  1.00  0.47           C  
ATOM    747  C   TRP A 162       0.462   2.067   5.795  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.283   3.182   5.339  1.00  0.47           O  
ATOM    749  CB  TRP A 162      -0.938   0.038   5.620  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -2.308  -0.534   5.876  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -3.501  -0.078   5.367  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -2.630  -1.644   6.722  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -4.539  -0.823   5.875  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -4.028  -1.800   6.692  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -1.870  -2.519   7.504  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -4.681  -2.796   7.417  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -2.519  -3.507   8.220  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -3.911  -3.640   8.171  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.922   2.801   5.589  1.00  0.36           H  
ATOM    760  HA  TRP A 162      -0.449   1.070   7.419  1.00  0.52           H  
ATOM    761  HB2 TRP A 162      -0.832   0.253   4.566  1.00  0.50           H  
ATOM    762  HB3 TRP A 162      -0.202  -0.700   5.901  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -3.593   0.785   4.679  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -5.493  -0.688   5.679  1.00  0.49           H  
ATOM    765  HE3 TRP A 162      -0.796  -2.433   7.555  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -5.756  -2.912   7.390  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -1.946  -4.193   8.830  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -4.375  -4.427   8.750  1.00  0.74           H  
ATOM    769  N   GLY A 163       1.638   1.526   5.861  1.00  0.58           N  
ATOM    770  CA  GLY A 163       2.743   2.188   5.246  1.00  0.63           C  
ATOM    771  C   GLY A 163       3.997   1.355   5.275  1.00  0.62           C  
ATOM    772  O   GLY A 163       3.966   0.185   5.629  1.00  0.63           O  
ATOM    773  H   GLY A 163       1.746   0.654   6.267  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       2.470   2.395   4.219  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       2.926   3.122   5.758  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.101   1.967   4.928  1.00  0.66           N  
ATOM    777  CA  GLY A 164       6.366   1.277   4.905  1.00  0.66           C  
ATOM    778  C   GLY A 164       7.499   2.240   5.085  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.305   3.453   5.020  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.065   2.916   4.698  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       6.391   0.556   5.710  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       6.480   0.768   3.961  1.00  0.72           H  
ATOM    783  N   VAL A 165       8.674   1.714   5.332  1.00  0.61           N  
ATOM    784  CA  VAL A 165       9.782   2.538   5.684  1.00  0.59           C  
ATOM    785  C   VAL A 165      11.037   2.062   4.959  1.00  0.60           C  
ATOM    786  O   VAL A 165      11.307   0.863   4.866  1.00  0.78           O  
ATOM    787  CB  VAL A 165       9.962   2.556   7.217  1.00  0.73           C  
ATOM    788  CG1 VAL A 165      10.409   1.199   7.747  1.00  0.96           C  
ATOM    789  CG2 VAL A 165      10.922   3.658   7.645  1.00  0.88           C  
ATOM    790  H   VAL A 165       8.819   0.762   5.220  1.00  0.65           H  
ATOM    791  HA  VAL A 165       9.545   3.543   5.358  1.00  0.59           H  
ATOM    792  HB  VAL A 165       8.987   2.771   7.647  1.00  0.83           H  
ATOM    793 HG11 VAL A 165      10.526   1.252   8.820  1.00  1.46           H  
ATOM    794 HG12 VAL A 165      11.353   0.930   7.296  1.00  1.33           H  
ATOM    795 HG13 VAL A 165       9.667   0.453   7.502  1.00  1.42           H  
ATOM    796 HG21 VAL A 165      11.016   3.657   8.721  1.00  1.44           H  
ATOM    797 HG22 VAL A 165      10.542   4.614   7.318  1.00  1.28           H  
ATOM    798 HG23 VAL A 165      11.890   3.483   7.198  1.00  1.36           H  
ATOM    799  N   PHE A 166      11.756   3.005   4.406  1.00  0.55           N  
ATOM    800  CA  PHE A 166      12.967   2.759   3.687  1.00  0.61           C  
ATOM    801  C   PHE A 166      14.043   3.636   4.291  1.00  0.61           C  
ATOM    802  O   PHE A 166      13.754   4.626   4.951  1.00  0.84           O  
ATOM    803  CB  PHE A 166      12.754   3.102   2.213  1.00  1.00           C  
ATOM    804  CG  PHE A 166      11.888   2.115   1.482  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      12.398   0.892   1.077  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      10.565   2.414   1.197  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      11.604  -0.015   0.402  1.00  2.71           C  
ATOM    808  CE2 PHE A 166       9.766   1.510   0.522  1.00  2.96           C  
ATOM    809  CZ  PHE A 166      10.287   0.295   0.123  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.479   3.925   4.502  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.234   1.718   3.793  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      12.262   4.066   2.153  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      13.710   3.150   1.713  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      13.426   0.649   1.296  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      10.158   3.364   1.507  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      12.014  -0.963   0.091  1.00  2.97           H  
ATOM    817  HE2 PHE A 166       8.736   1.755   0.308  1.00  3.44           H  
ATOM    818  HZ  PHE A 166       9.666  -0.413  -0.405  1.00  3.81           H  
ATOM    819  N   TYR A 167      15.275   3.271   4.110  1.00  0.74           N  
ATOM    820  CA  TYR A 167      16.350   4.081   4.639  1.00  1.06           C  
ATOM    821  C   TYR A 167      16.905   4.995   3.582  1.00  0.98           C  
ATOM    822  O   TYR A 167      17.643   5.932   3.894  1.00  1.22           O  
ATOM    823  CB  TYR A 167      17.449   3.229   5.294  1.00  1.45           C  
ATOM    824  CG  TYR A 167      18.221   2.322   4.357  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      17.737   1.059   4.034  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      19.413   2.735   3.775  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      18.418   0.235   3.161  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      20.102   1.914   2.902  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      19.674   0.651   2.673  1.00  4.19           C  
ATOM    830  OH  TYR A 167      20.273  -0.155   1.722  1.00  5.30           O  
ATOM    831  H   TYR A 167      15.465   2.454   3.623  1.00  0.80           H  
ATOM    832  HA  TYR A 167      15.919   4.716   5.385  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      18.163   3.887   5.765  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      16.996   2.606   6.053  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      16.812   0.723   4.478  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      19.804   3.714   4.016  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      18.024  -0.742   2.923  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      21.030   2.251   2.464  1.00  4.57           H  
ATOM    839  HH  TYR A 167      21.226  -0.073   1.872  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.544   4.744   2.338  1.00  0.72           N  
ATOM    841  CA  ALA A 168      17.192   5.420   1.261  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.418   5.322  -0.034  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.547   4.467  -0.214  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.597   4.868   1.083  1.00  1.03           C  
ATOM    845  H   ALA A 168      15.776   4.167   2.148  1.00  0.57           H  
ATOM    846  HA  ALA A 168      17.283   6.460   1.533  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      18.558   3.971   0.480  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      19.006   4.627   2.053  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      19.217   5.606   0.599  1.00  1.19           H  
ATOM    850  N   GLU A 169      16.770   6.251  -0.892  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.566   6.207  -2.358  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.140   6.423  -2.812  1.00  0.54           C  
ATOM    853  O   GLU A 169      14.860   7.364  -3.549  1.00  0.78           O  
ATOM    854  CB  GLU A 169      17.066   4.904  -3.019  1.00  1.19           C  
ATOM    855  CG  GLU A 169      17.866   3.965  -2.133  1.00  1.40           C  
ATOM    856  CD  GLU A 169      18.953   3.232  -2.895  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      19.972   3.868  -3.236  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      18.800   2.018  -3.151  1.00  2.02           O  
ATOM    859  H   GLU A 169      17.184   7.051  -0.504  1.00  0.67           H  
ATOM    860  HA  GLU A 169      17.147   7.013  -2.759  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      16.210   4.359  -3.408  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      17.688   5.178  -3.840  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      18.316   4.542  -1.334  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      17.188   3.237  -1.709  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.278   5.541  -2.370  1.00  0.56           N  
ATOM    866  CA  ILE A 170      12.970   5.290  -2.977  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.194   6.555  -3.422  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.445   7.166  -2.683  1.00  0.65           O  
ATOM    869  CB  ILE A 170      12.131   4.354  -2.049  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.225   2.920  -2.552  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      10.674   4.755  -1.892  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      13.511   2.239  -2.179  1.00  1.07           C  
ATOM    873  H   ILE A 170      14.530   5.030  -1.568  1.00  0.83           H  
ATOM    874  HA  ILE A 170      13.170   4.722  -3.875  1.00  0.71           H  
ATOM    875  HB  ILE A 170      12.578   4.391  -1.068  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      11.415   2.347  -2.133  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      12.145   2.915  -3.630  1.00  1.67           H  
ATOM    878 HG21 ILE A 170      10.129   3.954  -1.414  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.247   4.955  -2.861  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      10.610   5.645  -1.283  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      13.525   1.239  -2.585  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      13.570   2.195  -1.107  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      14.350   2.802  -2.567  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.414   6.961  -4.660  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.505   7.897  -5.310  1.00  0.79           C  
ATOM    886  C   LYS A 171      10.895   7.215  -6.502  1.00  0.84           C  
ATOM    887  O   LYS A 171       9.991   7.728  -7.154  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.259   9.128  -5.784  1.00  1.11           C  
ATOM    889  CG  LYS A 171      13.745   8.890  -5.865  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.497  10.131  -6.300  1.00  1.48           C  
ATOM    891  CE  LYS A 171      15.954  10.043  -5.891  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      16.106   9.984  -4.410  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.221   6.663  -5.127  1.00  0.77           H  
ATOM    894  HA  LYS A 171      10.730   8.180  -4.613  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      11.904   9.387  -6.771  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      12.074   9.948  -5.107  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.094   8.594  -4.888  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      13.931   8.088  -6.573  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      14.437  10.223  -7.373  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      14.049  10.997  -5.832  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      16.385   9.154  -6.325  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      16.473  10.915  -6.262  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      17.021   9.555  -4.161  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      15.339   9.417  -3.988  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      16.066  10.944  -4.008  1.00  3.15           H  
ATOM    906  N   SER A 172      11.410   6.040  -6.757  1.00  0.92           N  
ATOM    907  CA  SER A 172      10.826   5.115  -7.681  1.00  1.13           C  
ATOM    908  C   SER A 172       9.600   4.471  -7.077  1.00  1.05           C  
ATOM    909  O   SER A 172       8.571   4.323  -7.716  1.00  1.12           O  
ATOM    910  CB  SER A 172      11.899   4.126  -8.057  1.00  1.45           C  
ATOM    911  OG  SER A 172      11.371   2.886  -8.507  1.00  1.86           O  
ATOM    912  H   SER A 172      12.230   5.781  -6.295  1.00  0.92           H  
ATOM    913  HA  SER A 172      10.531   5.665  -8.563  1.00  1.25           H  
ATOM    914  HB2 SER A 172      12.453   4.577  -8.851  1.00  1.71           H  
ATOM    915  HB3 SER A 172      12.560   3.963  -7.203  1.00  1.32           H  
ATOM    916  HG  SER A 172      11.313   2.267  -7.767  1.00  2.08           H  
ATOM    917  N   SER A 173       9.726   4.099  -5.820  1.00  1.00           N  
ATOM    918  CA  SER A 173       8.603   3.632  -5.051  1.00  1.09           C  
ATOM    919  C   SER A 173       7.776   4.824  -4.590  1.00  0.94           C  
ATOM    920  O   SER A 173       6.661   4.664  -4.133  1.00  1.14           O  
ATOM    921  CB  SER A 173       9.058   2.754  -3.889  1.00  1.24           C  
ATOM    922  OG  SER A 173       9.625   1.542  -4.363  1.00  1.47           O  
ATOM    923  H   SER A 173      10.594   4.160  -5.395  1.00  0.97           H  
ATOM    924  HA  SER A 173       7.989   3.036  -5.714  1.00  1.26           H  
ATOM    925  HB2 SER A 173       9.804   3.278  -3.319  1.00  1.10           H  
ATOM    926  HB3 SER A 173       8.217   2.529  -3.257  1.00  1.41           H  
ATOM    927  HG  SER A 173       9.074   1.182  -5.072  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.310   6.036  -4.796  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.547   7.252  -4.525  1.00  0.85           C  
ATOM    930  C   CYS A 174       6.545   7.396  -5.621  1.00  0.73           C  
ATOM    931  O   CYS A 174       5.661   8.251  -5.591  1.00  0.88           O  
ATOM    932  CB  CYS A 174       8.417   8.492  -4.565  1.00  1.09           C  
ATOM    933  SG  CYS A 174       9.244   8.900  -3.020  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.223   6.108  -5.137  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.061   7.166  -3.570  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.174   8.350  -5.322  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       7.802   9.332  -4.844  1.00  1.56           H  
ATOM    938  HG  CYS A 174      10.027   7.878  -2.687  1.00  1.96           H  
ATOM    939  N   ALA A 175       6.728   6.559  -6.610  1.00  0.63           N  
ATOM    940  CA  ALA A 175       5.774   6.427  -7.645  1.00  0.66           C  
ATOM    941  C   ALA A 175       4.662   5.517  -7.148  1.00  0.59           C  
ATOM    942  O   ALA A 175       4.928   4.414  -6.691  1.00  0.65           O  
ATOM    943  CB  ALA A 175       6.422   5.899  -8.906  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.528   6.005  -6.619  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.411   7.394  -7.820  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       5.727   5.263  -9.435  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.305   5.336  -8.635  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       6.706   6.728  -9.540  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.429   5.989  -7.176  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.348   5.274  -6.515  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.108   5.227  -7.378  1.00  0.53           C  
ATOM    952  O   LYS A 176       0.646   6.255  -7.883  1.00  0.66           O  
ATOM    953  CB  LYS A 176       1.996   5.945  -5.194  1.00  0.83           C  
ATOM    954  CG  LYS A 176       3.107   6.821  -4.642  1.00  0.84           C  
ATOM    955  CD  LYS A 176       2.567   7.924  -3.751  1.00  1.59           C  
ATOM    956  CE  LYS A 176       1.634   8.859  -4.505  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       1.078   9.917  -3.621  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.233   6.819  -7.663  1.00  0.68           H  
ATOM    959  HA  LYS A 176       2.682   4.266  -6.320  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       1.116   6.557  -5.336  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       1.778   5.173  -4.477  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       3.792   6.213  -4.064  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       3.631   7.261  -5.474  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       2.028   7.475  -2.942  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       3.396   8.496  -3.360  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       2.183   9.325  -5.308  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       0.820   8.279  -4.915  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       1.842  10.531  -3.266  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176       0.596   9.485  -2.803  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176       0.387  10.501  -4.139  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.565   4.045  -7.545  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.685   3.896  -8.267  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.712   3.176  -7.434  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.390   2.241  -6.714  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.515   3.172  -9.615  1.00  0.49           C  
ATOM    976  CG1 VAL A 177      -1.765   3.335 -10.456  1.00  0.68           C  
ATOM    977  CG2 VAL A 177       0.713   3.668 -10.368  1.00  0.77           C  
ATOM    978  H   VAL A 177       1.008   3.255  -7.159  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -1.068   4.869  -8.451  1.00  0.48           H  
ATOM    980  HB  VAL A 177      -0.390   2.117  -9.415  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -1.824   4.351 -10.821  1.00  0.88           H  
ATOM    982 HG12 VAL A 177      -2.631   3.125  -9.842  1.00  0.96           H  
ATOM    983 HG13 VAL A 177      -1.735   2.650 -11.289  1.00  0.73           H  
ATOM    984 HG21 VAL A 177       1.597   3.485  -9.775  1.00  1.36           H  
ATOM    985 HG22 VAL A 177       0.619   4.727 -10.555  1.00  1.32           H  
ATOM    986 HG23 VAL A 177       0.795   3.142 -11.308  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.944   3.632  -7.516  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -4.028   2.971  -6.839  1.00  0.37           C  
ATOM    989  C   GLN A 178      -5.212   2.754  -7.759  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.477   3.545  -8.666  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -4.436   3.739  -5.571  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.851   3.441  -5.089  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -6.852   4.504  -5.498  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -6.658   5.208  -6.487  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -7.948   4.595  -4.765  1.00  2.30           N  
ATOM    996  H   GLN A 178      -3.128   4.439  -8.047  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.657   1.995  -6.542  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.761   3.455  -4.782  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -4.347   4.799  -5.751  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -6.165   2.493  -5.502  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -5.840   3.376  -4.009  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -8.056   3.981  -4.007  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -8.608   5.282  -4.995  1.00  3.01           H  
ATOM   1004  N   THR A 179      -5.898   1.652  -7.524  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -7.111   1.336  -8.242  1.00  0.32           C  
ATOM   1006  C   THR A 179      -8.322   1.613  -7.373  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.401   1.134  -6.242  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -7.140  -0.147  -8.640  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -5.971  -0.471  -9.404  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -8.387  -0.482  -9.447  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.576   1.035  -6.835  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -7.156   1.940  -9.134  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -7.149  -0.744  -7.727  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -5.946   0.082 -10.201  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -9.266  -0.290  -8.849  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -8.367  -1.525  -9.729  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -8.417   0.132 -10.335  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -9.245   2.391  -7.902  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.551   2.543  -7.302  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.588   2.402  -8.398  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -11.375   2.857  -9.523  1.00  0.64           O  
ATOM   1022  CB  ARG A 180     -10.706   3.884  -6.575  1.00  0.60           C  
ATOM   1023  CG  ARG A 180     -10.677   5.114  -7.475  1.00  0.95           C  
ATOM   1024  CD  ARG A 180      -9.269   5.448  -7.941  1.00  1.44           C  
ATOM   1025  NE  ARG A 180      -9.227   6.644  -8.780  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180      -8.334   7.627  -8.635  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180      -7.429   7.574  -7.660  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180      -8.345   8.659  -9.471  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -9.043   2.886  -8.729  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.687   1.733  -6.591  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -11.648   3.874  -6.053  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -9.908   3.977  -5.852  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180     -11.295   4.930  -8.341  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180     -11.069   5.954  -6.925  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180      -8.648   5.610  -7.073  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180      -8.884   4.611  -8.504  1.00  2.04           H  
ATOM   1037  HE  ARG A 180      -9.900   6.711  -9.501  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180      -7.410   6.787  -7.028  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180      -6.763   8.314  -7.546  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180      -9.021   8.695 -10.221  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180      -7.682   9.414  -9.362  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.693   1.762  -8.075  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.680   1.392  -9.080  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -14.877   0.738  -8.416  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -15.967   0.669  -8.980  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.059   0.400 -10.065  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -12.739  -0.945  -9.430  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -11.778  -1.761 -10.282  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -12.360  -2.077 -11.653  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -13.588  -2.908 -11.563  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -12.860   1.548  -7.137  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -13.993   2.280  -9.606  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -13.748   0.237 -10.881  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.143   0.818 -10.454  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -12.302  -0.777  -8.451  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -13.660  -1.501  -9.315  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -10.866  -1.199 -10.414  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -11.561  -2.689  -9.772  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -12.600  -1.148 -12.149  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -11.617  -2.607 -12.231  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -14.343  -2.386 -11.068  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -13.388  -3.787 -11.037  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -13.924  -3.158 -12.519  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.649   0.237  -7.216  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -15.656  -0.523  -6.535  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -15.381  -0.627  -5.059  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -15.191   0.377  -4.377  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -13.784   0.389  -6.787  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.619  -0.058  -6.687  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -15.667  -1.519  -6.953  1.00  0.82           H  
ATOM   1071  N   SER A 183     -15.339  -1.849  -4.579  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -15.105  -2.110  -3.172  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.658  -2.556  -2.942  1.00  0.66           C  
ATOM   1074  O   SER A 183     -13.301  -3.002  -1.852  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -16.087  -3.181  -2.679  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -16.159  -3.216  -1.264  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.487  -2.608  -5.194  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -15.280  -1.193  -2.629  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -17.072  -2.968  -3.068  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -15.766  -4.151  -3.035  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -16.847  -2.599  -0.970  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.824  -2.427  -3.970  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -11.435  -2.861  -3.877  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.471  -1.747  -4.299  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.653  -1.096  -5.330  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -11.191  -4.184  -4.657  1.00  0.68           C  
ATOM   1087  CG  LEU A 184     -11.304  -4.185  -6.204  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184     -12.556  -3.476  -6.699  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184     -10.056  -3.607  -6.858  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -13.144  -2.021  -4.798  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -11.252  -3.057  -2.830  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184     -10.198  -4.527  -4.409  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -11.893  -4.914  -4.277  1.00  1.44           H  
ATOM   1094  HG  LEU A 184     -11.382  -5.214  -6.527  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184     -12.576  -3.494  -7.780  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184     -12.552  -2.453  -6.354  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184     -13.432  -3.981  -6.317  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184      -9.196  -4.198  -6.577  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184      -9.916  -2.588  -6.529  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184     -10.170  -3.628  -7.931  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.481  -1.518  -3.448  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.444  -0.519  -3.648  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -7.126  -1.208  -3.901  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -6.847  -2.229  -3.315  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -8.299   0.389  -2.422  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -9.342   1.499  -2.274  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185     -10.720   1.047  -2.692  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185      -9.374   1.992  -0.842  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.453  -2.037  -2.625  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.705   0.077  -4.508  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -8.320  -0.226  -1.533  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -7.327   0.859  -2.477  1.00  0.47           H  
ATOM   1113  HG  LEU A 185      -9.068   2.320  -2.903  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185     -11.418   1.865  -2.582  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185     -11.027   0.227  -2.067  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185     -10.699   0.728  -3.724  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185     -10.122   2.765  -0.745  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185      -8.407   2.394  -0.578  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185      -9.616   1.171  -0.183  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.354  -0.679  -4.808  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -5.052  -1.237  -5.151  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -3.976  -0.230  -4.833  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -4.175   0.936  -5.071  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -4.973  -1.473  -6.644  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -5.276  -2.857  -7.124  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -6.472  -3.213  -7.705  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -4.488  -3.952  -7.189  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -6.405  -4.468  -8.108  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -5.210  -4.942  -7.809  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.650   0.144  -5.251  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -4.889  -2.165  -4.605  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -5.673  -0.797  -7.108  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -3.976  -1.220  -6.980  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -7.248  -2.626  -7.826  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -3.475  -4.034  -6.822  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -7.196  -5.014  -8.602  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -4.809  -5.743  -8.232  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -2.874  -0.650  -4.276  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.678   0.135  -4.356  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.730  -0.664  -5.190  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.363  -1.777  -4.804  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -1.066   0.367  -2.978  1.00  0.43           C  
ATOM   1143  CG  LEU A 187      -0.020   1.491  -2.864  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187       1.332   1.047  -3.401  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187      -0.490   2.736  -3.593  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -2.848  -1.494  -3.812  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -1.900   1.080  -4.845  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -1.864   0.572  -2.280  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.584  -0.564  -2.690  1.00  0.43           H  
ATOM   1150  HG  LEU A 187       0.107   1.746  -1.823  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187       1.228   0.745  -4.433  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187       1.697   0.215  -2.816  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187       2.034   1.866  -3.336  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187       0.188   3.553  -3.391  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187      -1.479   2.994  -3.256  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187      -0.512   2.544  -4.656  1.00  1.63           H  
ATOM   1157  N   THR A 188      -0.384  -0.114  -6.326  1.00  0.39           N  
ATOM   1158  CA  THR A 188       0.609  -0.688  -7.183  1.00  0.44           C  
ATOM   1159  C   THR A 188       1.909   0.043  -6.964  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.030   1.228  -7.292  1.00  0.55           O  
ATOM   1161  CB  THR A 188       0.181  -0.587  -8.653  1.00  0.51           C  
ATOM   1162  OG1 THR A 188      -0.746   0.488  -8.803  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.476  -1.872  -9.117  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.823   0.723  -6.602  1.00  0.41           H  
ATOM   1165  HA  THR A 188       0.729  -1.728  -6.922  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.055  -0.387  -9.257  1.00  0.59           H  
ATOM   1167  HG1 THR A 188      -0.406   1.265  -8.348  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -1.441  -1.966  -8.634  1.00  0.52           H  
ATOM   1169 HG22 THR A 188       0.147  -2.714  -8.850  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.610  -1.845 -10.189  1.00  0.53           H  
ATOM   1171  N   LEU A 189       2.859  -0.654  -6.380  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.104  -0.045  -5.995  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.234  -0.472  -6.918  1.00  0.61           C  
ATOM   1174  O   LEU A 189       5.608  -1.638  -6.938  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.436  -0.425  -4.558  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       5.696   0.236  -4.022  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       5.668   1.710  -4.363  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       5.788   0.058  -2.524  1.00  1.21           C  
ATOM   1179  H   LEU A 189       2.713  -1.604  -6.184  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       3.983   1.028  -6.048  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.598  -0.147  -3.929  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       4.565  -1.496  -4.507  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       6.565  -0.221  -4.482  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       5.174   2.254  -3.572  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       5.114   1.845  -5.282  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       6.676   2.079  -4.486  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       5.871  -0.993  -2.287  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       4.896   0.459  -2.075  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       6.654   0.585  -2.149  1.00  1.41           H  
ATOM   1190  N   PRO A 190       5.773   0.479  -7.697  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       6.963   0.278  -8.533  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.150  -0.262  -7.745  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.228  -0.111  -6.521  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       7.268   1.677  -9.065  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       5.954   2.363  -9.063  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       5.226   1.833  -7.861  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       6.754  -0.382  -9.360  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       7.977   2.171  -8.413  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       7.675   1.606 -10.062  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       6.096   3.431  -8.980  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       5.414   2.121  -9.965  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       5.437   2.443  -6.995  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       4.162   1.799  -8.049  1.00  0.80           H  
ATOM   1204  N   LYS A 191       9.072  -0.876  -8.478  1.00  1.06           N  
ATOM   1205  CA  LYS A 191      10.126  -1.700  -7.905  1.00  1.32           C  
ATOM   1206  C   LYS A 191      10.921  -0.964  -6.834  1.00  1.50           C  
ATOM   1207  O   LYS A 191      11.449   0.131  -7.055  1.00  1.61           O  
ATOM   1208  CB  LYS A 191      11.073  -2.140  -9.025  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      12.133  -3.141  -8.597  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      13.224  -3.270  -9.651  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      12.638  -3.493 -11.038  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      13.691  -3.609 -12.082  1.00  3.64           N  
ATOM   1213  H   LYS A 191       9.038  -0.773  -9.451  1.00  1.08           H  
ATOM   1214  HA  LYS A 191       9.670  -2.574  -7.469  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191      10.491  -2.587  -9.816  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191      11.574  -1.266  -9.415  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      12.575  -2.806  -7.671  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      11.668  -4.105  -8.450  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191      13.811  -2.363  -9.660  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191      13.858  -4.108  -9.398  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      12.055  -4.401 -11.027  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      11.996  -2.657 -11.279  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191      14.278  -4.454 -11.910  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      14.299  -2.767 -12.076  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      13.254  -3.695 -13.023  1.00  3.97           H  
ATOM   1226  N   LYS A 192      10.995  -1.606  -5.676  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      11.760  -1.118  -4.542  1.00  2.06           C  
ATOM   1228  C   LYS A 192      13.180  -1.665  -4.616  1.00  2.14           C  
ATOM   1229  O   LYS A 192      13.643  -2.072  -5.682  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      11.110  -1.598  -3.236  1.00  2.43           C  
ATOM   1231  CG  LYS A 192      10.998  -3.118  -3.156  1.00  2.74           C  
ATOM   1232  CD  LYS A 192      10.735  -3.614  -1.741  1.00  3.41           C  
ATOM   1233  CE  LYS A 192       9.411  -3.109  -1.195  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192       8.973  -3.892  -0.006  1.00  4.71           N  
ATOM   1235  H   LYS A 192      10.518  -2.453  -5.585  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      11.777  -0.040  -4.567  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      11.703  -1.254  -2.401  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192      10.118  -1.179  -3.163  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192      10.186  -3.439  -3.791  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192      11.923  -3.551  -3.511  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192      10.718  -4.694  -1.749  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192      11.532  -3.272  -1.099  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192       9.523  -2.073  -0.912  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192       8.663  -3.194  -1.968  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192       8.796  -4.884  -0.282  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192       8.097  -3.492   0.386  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192       9.709  -3.877   0.729  1.00  5.05           H  
ATOM   1248  N   VAL A 193      13.857  -1.682  -3.480  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      15.118  -2.387  -3.362  1.00  2.30           C  
ATOM   1250  C   VAL A 193      14.848  -3.760  -2.777  1.00  2.34           C  
ATOM   1251  O   VAL A 193      14.393  -3.885  -1.640  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      16.129  -1.631  -2.476  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      17.459  -2.368  -2.428  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      16.325  -0.211  -2.982  1.00  2.95           C  
ATOM   1255  H   VAL A 193      13.502  -1.207  -2.704  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      15.535  -2.507  -4.349  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      15.733  -1.581  -1.473  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      18.147  -1.826  -1.798  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      17.865  -2.439  -3.427  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      17.308  -3.360  -2.028  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      17.033   0.302  -2.346  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      15.380   0.312  -2.967  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      16.706  -0.240  -3.991  1.00  3.38           H  
ATOM   1264  N   PRO A 194      15.078  -4.808  -3.569  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      14.732  -6.170  -3.187  1.00  2.88           C  
ATOM   1266  C   PRO A 194      15.714  -6.790  -2.192  1.00  3.13           C  
ATOM   1267  O   PRO A 194      16.831  -6.304  -2.032  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      14.772  -6.912  -4.517  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      15.826  -6.203  -5.282  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      15.693  -4.753  -4.909  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      13.744  -6.212  -2.785  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      15.027  -7.950  -4.350  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      13.813  -6.841  -5.006  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      16.791  -6.575  -4.985  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      15.675  -6.336  -6.342  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      16.665  -4.282  -4.871  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      15.048  -4.242  -5.607  1.00  2.73           H  
ATOM   1278  N   MET A 195      15.237  -7.833  -1.502  1.00  3.35           N  
ATOM   1279  CA  MET A 195      16.044  -8.702  -0.626  1.00  3.77           C  
ATOM   1280  C   MET A 195      16.361  -8.013   0.695  1.00  3.52           C  
ATOM   1281  O   MET A 195      17.179  -8.483   1.487  1.00  3.93           O  
ATOM   1282  CB  MET A 195      17.323  -9.219  -1.322  1.00  4.38           C  
ATOM   1283  CG  MET A 195      18.566  -8.354  -1.144  1.00  4.43           C  
ATOM   1284  SD  MET A 195      19.992  -9.003  -2.040  1.00  5.16           S  
ATOM   1285  CE  MET A 195      21.246  -7.807  -1.586  1.00  5.60           C  
ATOM   1286  H   MET A 195      14.271  -8.009  -1.556  1.00  3.31           H  
ATOM   1287  HA  MET A 195      15.422  -9.558  -0.397  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      17.549 -10.201  -0.937  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      17.124  -9.303  -2.380  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      18.351  -7.360  -1.510  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      18.810  -8.305  -0.094  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      21.370  -7.806  -0.513  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      20.943  -6.823  -1.914  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      22.183  -8.068  -2.056  1.00  5.85           H  
ATOM   1295  N   LEU A 196      15.662  -6.923   0.940  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      15.782  -6.191   2.174  1.00  2.89           C  
ATOM   1297  C   LEU A 196      14.627  -6.592   3.061  1.00  2.64           C  
ATOM   1298  O   LEU A 196      13.509  -6.783   2.589  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      15.831  -4.684   1.915  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      14.525  -3.892   2.081  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      14.301  -3.501   3.538  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      14.548  -2.649   1.208  1.00  3.80           C  
ATOM   1303  H   LEU A 196      15.019  -6.621   0.278  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      16.703  -6.499   2.648  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      16.559  -4.271   2.593  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      16.182  -4.542   0.899  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      13.695  -4.507   1.769  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      13.380  -2.943   3.625  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      15.125  -2.890   3.876  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      14.241  -4.392   4.144  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      14.619  -2.939   0.170  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      15.404  -2.041   1.469  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      13.643  -2.080   1.363  1.00  4.21           H  
ATOM   1314  N   THR A 197      14.910  -6.766   4.323  1.00  2.86           N  
ATOM   1315  CA  THR A 197      14.001  -7.444   5.205  1.00  2.73           C  
ATOM   1316  C   THR A 197      13.063  -6.484   5.929  1.00  2.44           C  
ATOM   1317  O   THR A 197      13.481  -5.669   6.756  1.00  2.80           O  
ATOM   1318  CB  THR A 197      14.839  -8.281   6.170  1.00  3.34           C  
ATOM   1319  OG1 THR A 197      15.658  -7.436   6.998  1.00  3.71           O  
ATOM   1320  CG2 THR A 197      15.734  -9.170   5.328  1.00  3.84           C  
ATOM   1321  H   THR A 197      15.758  -6.432   4.678  1.00  3.22           H  
ATOM   1322  HA  THR A 197      13.408  -8.123   4.609  1.00  2.65           H  
ATOM   1323  HB  THR A 197      14.196  -8.897   6.780  1.00  3.32           H  
ATOM   1324  HG1 THR A 197      15.689  -7.798   7.896  1.00  3.74           H  
ATOM   1325 HG21 THR A 197      16.024  -8.615   4.428  1.00  3.69           H  
ATOM   1326 HG22 THR A 197      15.196 -10.065   5.049  1.00  3.94           H  
ATOM   1327 HG23 THR A 197      16.616  -9.435   5.889  1.00  4.35           H  
ATOM   1328  N   TRP A 198      11.785  -6.583   5.585  1.00  2.12           N  
ATOM   1329  CA  TRP A 198      10.758  -5.755   6.190  1.00  2.18           C  
ATOM   1330  C   TRP A 198      10.103  -6.518   7.330  1.00  2.10           C  
ATOM   1331  O   TRP A 198       9.603  -7.628   7.135  1.00  1.86           O  
ATOM   1332  CB  TRP A 198       9.699  -5.380   5.149  1.00  2.35           C  
ATOM   1333  CG  TRP A 198      10.192  -5.508   3.743  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198      10.960  -4.615   3.054  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198       9.959  -6.608   2.859  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198      11.228  -5.097   1.796  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198      10.625  -6.322   1.654  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198       9.256  -7.812   2.972  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198      10.609  -7.194   0.575  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198       9.240  -8.675   1.896  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198       9.915  -8.365   0.711  1.00  4.04           C  
ATOM   1342  H   TRP A 198      11.527  -7.229   4.889  1.00  2.11           H  
ATOM   1343  HA  TRP A 198      11.221  -4.858   6.575  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       8.843  -6.029   5.264  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198       9.394  -4.355   5.308  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198      11.304  -3.674   3.454  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198      11.776  -4.646   1.116  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       8.728  -8.066   3.879  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198      11.128  -6.971  -0.341  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198       8.700  -9.608   1.964  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198       9.875  -9.068  -0.106  1.00  4.68           H  
ATOM   1352  N   PRO A 199      10.119  -5.929   8.535  1.00  2.57           N  
ATOM   1353  CA  PRO A 199       9.515  -6.508   9.740  1.00  2.78           C  
ATOM   1354  C   PRO A 199       8.066  -6.931   9.519  1.00  2.32           C  
ATOM   1355  O   PRO A 199       7.559  -7.839  10.180  1.00  2.35           O  
ATOM   1356  CB  PRO A 199       9.585  -5.368  10.769  1.00  3.36           C  
ATOM   1357  CG  PRO A 199       9.955  -4.151   9.991  1.00  3.70           C  
ATOM   1358  CD  PRO A 199      10.752  -4.644   8.829  1.00  3.21           C  
ATOM   1359  HA  PRO A 199      10.087  -7.350  10.093  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199       8.624  -5.253  11.247  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199      10.333  -5.599  11.514  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199       9.064  -3.648   9.645  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199      10.550  -3.487  10.603  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199      10.662  -3.972   7.994  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199      11.787  -4.777   9.104  1.00  3.56           H  
ATOM   1366  N   SER A 200       7.414  -6.264   8.580  1.00  1.98           N  
ATOM   1367  CA  SER A 200       6.061  -6.561   8.207  1.00  1.64           C  
ATOM   1368  C   SER A 200       5.826  -5.983   6.822  1.00  1.46           C  
ATOM   1369  O   SER A 200       6.650  -5.212   6.332  1.00  1.48           O  
ATOM   1370  CB  SER A 200       5.083  -5.964   9.224  1.00  1.61           C  
ATOM   1371  OG  SER A 200       3.768  -6.473   9.052  1.00  2.22           O  
ATOM   1372  H   SER A 200       7.870  -5.549   8.100  1.00  2.04           H  
ATOM   1373  HA  SER A 200       5.944  -7.635   8.173  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       5.416  -6.204  10.224  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       5.058  -4.891   9.104  1.00  1.72           H  
ATOM   1376  HG  SER A 200       3.294  -6.413   9.898  1.00  2.71           H  
ATOM   1377  N   LEU A 201       4.749  -6.369   6.184  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       4.403  -5.817   4.885  1.00  1.53           C  
ATOM   1379  C   LEU A 201       4.142  -4.317   5.018  1.00  1.27           C  
ATOM   1380  O   LEU A 201       4.641  -3.515   4.226  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       3.176  -6.533   4.323  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       3.136  -6.675   2.800  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       2.062  -7.668   2.405  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       2.878  -5.334   2.135  1.00  3.06           C  
ATOM   1385  H   LEU A 201       4.191  -7.050   6.586  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       5.238  -5.968   4.220  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       3.133  -7.522   4.758  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       2.297  -5.983   4.633  1.00  2.12           H  
ATOM   1389  HG  LEU A 201       4.088  -7.050   2.451  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       1.894  -7.613   1.340  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       1.151  -7.433   2.932  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       2.381  -8.666   2.668  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201       3.070  -5.413   1.075  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201       3.527  -4.587   2.570  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201       1.848  -5.049   2.291  1.00  3.55           H  
ATOM   1396  N   LEU A 202       3.379  -3.943   6.043  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       3.154  -2.557   6.361  1.00  1.12           C  
ATOM   1398  C   LEU A 202       3.728  -2.280   7.739  1.00  1.18           C  
ATOM   1399  O   LEU A 202       3.448  -3.000   8.701  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       1.658  -2.205   6.298  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       1.032  -2.245   4.902  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202       1.917  -1.501   3.918  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       0.767  -3.670   4.442  1.00  3.24           C  
ATOM   1404  H   LEU A 202       2.963  -4.617   6.604  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       3.691  -1.961   5.638  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       1.119  -2.894   6.931  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       1.523  -1.204   6.687  1.00  1.30           H  
ATOM   1408  HG  LEU A 202       0.085  -1.729   4.937  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202       2.721  -2.147   3.597  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202       2.337  -0.629   4.413  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202       1.334  -1.191   3.065  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       0.333  -3.653   3.454  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202       0.084  -4.148   5.128  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202       1.696  -4.219   4.417  1.00  3.45           H  
ATOM   1415  N   VAL A 203       4.538  -1.244   7.821  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       5.336  -0.978   9.007  1.00  1.44           C  
ATOM   1417  C   VAL A 203       5.282   0.482   9.358  1.00  1.43           C  
ATOM   1418  O   VAL A 203       4.892   0.870  10.458  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       6.816  -1.284   8.755  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203       7.586  -1.297  10.066  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       7.003  -2.587   7.994  1.00  2.01           C  
ATOM   1422  H   VAL A 203       4.595  -0.627   7.057  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       4.982  -1.578   9.819  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       7.199  -0.469   8.144  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203       7.274  -2.143  10.658  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203       7.382  -0.386  10.606  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203       8.644  -1.368   9.861  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       6.553  -2.501   7.017  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       6.530  -3.392   8.537  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       8.057  -2.796   7.887  1.00  2.52           H  
ATOM   1431  N   GLU A 204       5.745   1.248   8.383  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       5.876   2.693   8.440  1.00  1.75           C  
ATOM   1433  C   GLU A 204       6.644   3.151   9.687  1.00  2.25           C  
ATOM   1434  O   GLU A 204       6.187   4.078  10.391  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       4.503   3.362   8.310  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       3.585   3.233   9.522  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       2.458   4.240   9.517  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204       2.579   5.278  10.205  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       1.438   4.003   8.838  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       7.715   2.566   9.960  1.00  2.67           O  
ATOM   1441  H   GLU A 204       6.028   0.800   7.569  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       6.459   2.969   7.573  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       4.641   4.411   8.099  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       4.012   2.892   7.472  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       3.160   2.241   9.534  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       4.173   3.379  10.417  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A 113      -1.841 -10.099   3.846  1.00  7.11           N  
ATOM      2  CA  THR A 113      -3.236 -10.470   3.569  1.00  6.14           C  
ATOM      3  C   THR A 113      -3.905 -10.919   4.853  1.00  5.79           C  
ATOM      4  O   THR A 113      -3.743 -12.062   5.271  1.00  6.50           O  
ATOM      5  CB  THR A 113      -3.301 -11.596   2.524  1.00  6.71           C  
ATOM      6  OG1 THR A 113      -2.631 -11.169   1.333  1.00  7.38           O  
ATOM      7  CG2 THR A 113      -4.745 -11.974   2.212  1.00  6.15           C  
ATOM      8  H1  THR A 113      -1.335  -9.909   2.959  1.00  7.44           H  
ATOM      9  H2  THR A 113      -1.362 -10.877   4.355  1.00  7.37           H  
ATOM     10  H3  THR A 113      -1.815  -9.253   4.444  1.00  7.45           H  
ATOM     11  HA  THR A 113      -3.755  -9.606   3.181  1.00  5.46           H  
ATOM     12  HB  THR A 113      -2.794 -12.464   2.920  1.00  7.27           H  
ATOM     13  HG1 THR A 113      -3.238 -11.239   0.572  1.00  7.83           H  
ATOM     14 HG21 THR A 113      -5.267 -11.112   1.822  1.00  6.11           H  
ATOM     15 HG22 THR A 113      -5.231 -12.309   3.117  1.00  6.03           H  
ATOM     16 HG23 THR A 113      -4.762 -12.767   1.480  1.00  6.24           H  
ATOM     17  N   PRO A 114      -4.639 -10.020   5.517  1.00  4.87           N  
ATOM     18  CA  PRO A 114      -5.286 -10.349   6.771  1.00  4.81           C  
ATOM     19  C   PRO A 114      -6.479 -11.262   6.553  1.00  4.53           C  
ATOM     20  O   PRO A 114      -7.145 -11.202   5.513  1.00  4.06           O  
ATOM     21  CB  PRO A 114      -5.698  -8.994   7.326  1.00  4.27           C  
ATOM     22  CG  PRO A 114      -5.964  -8.201   6.114  1.00  3.42           C  
ATOM     23  CD  PRO A 114      -4.953  -8.645   5.091  1.00  4.00           C  
ATOM     24  HA  PRO A 114      -4.601 -10.821   7.439  1.00  5.64           H  
ATOM     25  HB2 PRO A 114      -6.582  -9.100   7.939  1.00  4.11           H  
ATOM     26  HB3 PRO A 114      -4.891  -8.574   7.906  1.00  4.95           H  
ATOM     27  HG2 PRO A 114      -6.954  -8.424   5.770  1.00  2.82           H  
ATOM     28  HG3 PRO A 114      -5.857  -7.147   6.322  1.00  3.38           H  
ATOM     29  HD2 PRO A 114      -5.394  -8.633   4.099  1.00  3.67           H  
ATOM     30  HD3 PRO A 114      -4.077  -8.019   5.124  1.00  4.42           H  
ATOM     31  N   GLU A 115      -6.745 -12.090   7.539  1.00  5.07           N  
ATOM     32  CA  GLU A 115      -7.750 -13.132   7.429  1.00  5.19           C  
ATOM     33  C   GLU A 115      -9.166 -12.584   7.648  1.00  4.43           C  
ATOM     34  O   GLU A 115      -9.963 -13.153   8.392  1.00  4.78           O  
ATOM     35  CB  GLU A 115      -7.408 -14.238   8.421  1.00  6.23           C  
ATOM     36  CG  GLU A 115      -7.365 -13.768   9.860  1.00  6.90           C  
ATOM     37  CD  GLU A 115      -6.531 -14.668  10.744  1.00  7.69           C  
ATOM     38  OE1 GLU A 115      -7.040 -15.726  11.163  1.00  8.15           O  
ATOM     39  OE2 GLU A 115      -5.362 -14.330  11.017  1.00  8.07           O  
ATOM     40  H   GLU A 115      -6.237 -12.003   8.380  1.00  5.58           H  
ATOM     41  HA  GLU A 115      -7.689 -13.535   6.436  1.00  5.38           H  
ATOM     42  HB2 GLU A 115      -8.138 -15.028   8.339  1.00  6.48           H  
ATOM     43  HB3 GLU A 115      -6.431 -14.626   8.168  1.00  6.53           H  
ATOM     44  HG2 GLU A 115      -6.945 -12.777   9.879  1.00  6.85           H  
ATOM     45  HG3 GLU A 115      -8.373 -13.739  10.246  1.00  7.18           H  
ATOM     46  N   LEU A 116      -9.473 -11.481   6.974  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -10.781 -10.852   7.082  1.00  3.32           C  
ATOM     48  C   LEU A 116     -11.344 -10.515   5.703  1.00  2.70           C  
ATOM     49  O   LEU A 116     -12.140 -11.276   5.153  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -10.713  -9.589   7.948  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -10.402  -9.822   9.427  1.00  4.59           C  
ATOM     52  CD1 LEU A 116     -10.253  -8.494  10.150  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -11.490 -10.664  10.082  1.00  5.24           C  
ATOM     54  H   LEU A 116      -8.799 -11.089   6.377  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -11.443 -11.562   7.557  1.00  3.73           H  
ATOM     56  HB2 LEU A 116      -9.950  -8.941   7.541  1.00  4.00           H  
ATOM     57  HB3 LEU A 116     -11.664  -9.081   7.879  1.00  3.98           H  
ATOM     58  HG  LEU A 116      -9.467 -10.355   9.512  1.00  4.69           H  
ATOM     59 HD11 LEU A 116     -11.173  -7.934  10.069  1.00  5.62           H  
ATOM     60 HD12 LEU A 116      -9.448  -7.929   9.703  1.00  5.63           H  
ATOM     61 HD13 LEU A 116     -10.032  -8.673  11.192  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -11.259 -10.804  11.129  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -11.541 -11.627   9.595  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -12.441 -10.162   9.986  1.00  5.55           H  
ATOM     65  N   ALA A 117     -10.917  -9.385   5.137  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -11.444  -8.932   3.850  1.00  1.98           C  
ATOM     67  C   ALA A 117     -10.437  -8.072   3.086  1.00  1.62           C  
ATOM     68  O   ALA A 117     -10.798  -7.353   2.157  1.00  1.76           O  
ATOM     69  CB  ALA A 117     -12.731  -8.152   4.065  1.00  2.55           C  
ATOM     70  H   ALA A 117     -10.242  -8.845   5.594  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -11.677  -9.805   3.259  1.00  2.40           H  
ATOM     72  HB1 ALA A 117     -13.167  -7.902   3.108  1.00  2.88           H  
ATOM     73  HB2 ALA A 117     -12.512  -7.245   4.607  1.00  2.78           H  
ATOM     74  HB3 ALA A 117     -13.426  -8.753   4.632  1.00  3.06           H  
ATOM     75  N   LEU A 118      -9.173  -8.148   3.475  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -8.131  -7.357   2.824  1.00  1.29           C  
ATOM     77  C   LEU A 118      -7.114  -8.281   2.201  1.00  0.93           C  
ATOM     78  O   LEU A 118      -6.811  -9.336   2.763  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -7.410  -6.415   3.798  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -8.284  -5.426   4.589  1.00  2.42           C  
ATOM     81  CD1 LEU A 118      -9.255  -4.702   3.669  1.00  3.17           C  
ATOM     82  CD2 LEU A 118      -9.024  -6.122   5.724  1.00  2.96           C  
ATOM     83  H   LEU A 118      -8.926  -8.767   4.191  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -8.587  -6.776   2.047  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -6.862  -7.025   4.497  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -6.695  -5.839   3.229  1.00  1.65           H  
ATOM     87  HG  LEU A 118      -7.639  -4.678   5.030  1.00  2.70           H  
ATOM     88 HD11 LEU A 118      -9.879  -4.041   4.252  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -9.874  -5.426   3.159  1.00  3.44           H  
ATOM     90 HD13 LEU A 118      -8.702  -4.126   2.944  1.00  3.56           H  
ATOM     91 HD21 LEU A 118      -9.646  -5.407   6.239  1.00  3.17           H  
ATOM     92 HD22 LEU A 118      -8.307  -6.542   6.415  1.00  3.25           H  
ATOM     93 HD23 LEU A 118      -9.640  -6.913   5.320  1.00  3.48           H  
ATOM     94  N   ASP A 119      -6.591  -7.908   1.047  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -5.576  -8.726   0.417  1.00  0.65           C  
ATOM     96  C   ASP A 119      -4.475  -7.866  -0.178  1.00  0.56           C  
ATOM     97  O   ASP A 119      -4.735  -6.888  -0.863  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -6.196  -9.631  -0.654  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -5.171 -10.504  -1.354  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -5.279 -10.693  -2.587  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -4.244 -10.996  -0.684  1.00  1.42           O  
ATOM    102  H   ASP A 119      -6.880  -7.065   0.621  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -5.149  -9.343   1.194  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -6.931 -10.272  -0.191  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -6.683  -9.015  -1.396  1.00  1.26           H  
ATOM    106  N   TRP A 120      -3.247  -8.241   0.106  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -2.069  -7.538  -0.352  1.00  0.57           C  
ATOM    108  C   TRP A 120      -1.154  -8.529  -1.006  1.00  0.74           C  
ATOM    109  O   TRP A 120      -1.370  -9.735  -0.901  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -1.329  -6.923   0.817  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -2.256  -6.182   1.734  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.274  -5.366   1.351  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -2.286  -6.213   3.167  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -3.931  -4.875   2.451  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -3.341  -5.374   3.578  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -1.523  -6.857   4.141  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -3.650  -5.167   4.921  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -1.834  -6.651   5.472  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -2.888  -5.814   5.851  1.00  1.08           C  
ATOM    120  H   TRP A 120      -3.117  -9.030   0.647  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -2.358  -6.756  -1.055  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -0.837  -7.715   1.372  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -0.576  -6.238   0.423  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -3.519  -5.148   0.311  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -4.696  -4.260   2.430  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -0.707  -7.508   3.871  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -4.462  -4.523   5.228  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -1.255  -7.144   6.240  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -3.092  -5.683   6.903  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.155  -8.048  -1.688  1.00  0.81           N  
ATOM    131  CA  ARG A 121       0.833  -8.932  -2.217  1.00  1.06           C  
ATOM    132  C   ARG A 121       2.167  -8.234  -2.316  1.00  1.14           C  
ATOM    133  O   ARG A 121       2.257  -7.014  -2.269  1.00  1.05           O  
ATOM    134  CB  ARG A 121       0.422  -9.416  -3.589  1.00  1.20           C  
ATOM    135  CG  ARG A 121       0.966  -8.540  -4.696  1.00  1.31           C  
ATOM    136  CD  ARG A 121       0.076  -8.528  -5.906  1.00  1.18           C  
ATOM    137  NE  ARG A 121      -0.103  -9.858  -6.479  1.00  1.60           N  
ATOM    138  CZ  ARG A 121       0.091 -10.149  -7.763  1.00  1.99           C  
ATOM    139  NH1 ARG A 121       0.538  -9.223  -8.604  1.00  2.34           N  
ATOM    140  NH2 ARG A 121      -0.136 -11.381  -8.201  1.00  2.57           N  
ATOM    141  H   ARG A 121      -0.069  -7.075  -1.828  1.00  0.72           H  
ATOM    142  HA  ARG A 121       0.916  -9.778  -1.556  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       0.795 -10.418  -3.718  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -0.656  -9.424  -3.653  1.00  1.25           H  
ATOM    145  HG2 ARG A 121       1.056  -7.529  -4.327  1.00  1.76           H  
ATOM    146  HG3 ARG A 121       1.939  -8.903  -4.980  1.00  1.79           H  
ATOM    147  HD2 ARG A 121      -0.892  -8.126  -5.614  1.00  1.49           H  
ATOM    148  HD3 ARG A 121       0.533  -7.883  -6.640  1.00  1.49           H  
ATOM    149  HE  ARG A 121      -0.396 -10.581  -5.867  1.00  2.04           H  
ATOM    150 HH11 ARG A 121       0.734  -8.284  -8.279  1.00  2.41           H  
ATOM    151 HH12 ARG A 121       0.701  -9.455  -9.565  1.00  2.87           H  
ATOM    152 HH21 ARG A 121      -0.445 -12.098  -7.566  1.00  2.92           H  
ATOM    153 HH22 ARG A 121      -0.013 -11.601  -9.178  1.00  2.91           H  
ATOM    154  N   GLN A 122       3.191  -9.021  -2.427  1.00  1.38           N  
ATOM    155  CA  GLN A 122       4.461  -8.543  -2.917  1.00  1.54           C  
ATOM    156  C   GLN A 122       4.906  -9.416  -4.078  1.00  1.87           C  
ATOM    157  O   GLN A 122       4.763 -10.637  -4.044  1.00  2.08           O  
ATOM    158  CB  GLN A 122       5.489  -8.577  -1.773  1.00  1.73           C  
ATOM    159  CG  GLN A 122       6.949  -8.551  -2.210  1.00  2.15           C  
ATOM    160  CD  GLN A 122       7.438  -7.180  -2.623  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       8.617  -6.860  -2.468  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       6.548  -6.357  -3.145  1.00  1.91           N  
ATOM    163  H   GLN A 122       3.097  -9.954  -2.137  1.00  1.49           H  
ATOM    164  HA  GLN A 122       4.328  -7.521  -3.276  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       5.319  -7.725  -1.134  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       5.328  -9.477  -1.197  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       7.559  -8.896  -1.390  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       7.068  -9.224  -3.047  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       5.616  -6.663  -3.240  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       6.855  -5.470  -3.424  1.00  1.90           H  
ATOM    171  N   SER A 123       5.423  -8.779  -5.109  1.00  1.94           N  
ATOM    172  CA  SER A 123       5.987  -9.469  -6.230  1.00  2.32           C  
ATOM    173  C   SER A 123       7.273  -8.746  -6.589  1.00  2.43           C  
ATOM    174  O   SER A 123       7.512  -7.645  -6.089  1.00  2.22           O  
ATOM    175  CB  SER A 123       4.982  -9.469  -7.388  1.00  2.41           C  
ATOM    176  OG  SER A 123       5.397 -10.310  -8.450  1.00  2.83           O  
ATOM    177  H   SER A 123       5.445  -7.795  -5.115  1.00  1.76           H  
ATOM    178  HA  SER A 123       6.211 -10.483  -5.933  1.00  2.53           H  
ATOM    179  HB2 SER A 123       4.026  -9.818  -7.027  1.00  2.36           H  
ATOM    180  HB3 SER A 123       4.875  -8.462  -7.765  1.00  2.25           H  
ATOM    181  HG  SER A 123       5.035  -9.973  -9.283  1.00  2.94           H  
ATOM    182  N   ALA A 124       8.059  -9.315  -7.487  1.00  2.77           N  
ATOM    183  CA  ALA A 124       9.339  -8.733  -7.880  1.00  2.93           C  
ATOM    184  C   ALA A 124       9.153  -7.368  -8.520  1.00  2.70           C  
ATOM    185  O   ALA A 124      10.102  -6.616  -8.734  1.00  2.77           O  
ATOM    186  CB  ALA A 124      10.029  -9.669  -8.845  1.00  3.35           C  
ATOM    187  H   ALA A 124       7.771 -10.155  -7.909  1.00  2.95           H  
ATOM    188  HA  ALA A 124       9.940  -8.628  -7.000  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      10.915  -9.196  -9.243  1.00  3.47           H  
ATOM    190  HB2 ALA A 124       9.344  -9.902  -9.649  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      10.304 -10.578  -8.330  1.00  3.53           H  
ATOM    192  N   GLU A 125       7.917  -7.078  -8.809  1.00  2.48           N  
ATOM    193  CA  GLU A 125       7.527  -5.927  -9.574  1.00  2.35           C  
ATOM    194  C   GLU A 125       6.895  -4.843  -8.705  1.00  1.91           C  
ATOM    195  O   GLU A 125       7.090  -3.650  -8.952  1.00  1.78           O  
ATOM    196  CB  GLU A 125       6.525  -6.426 -10.594  1.00  2.56           C  
ATOM    197  CG  GLU A 125       5.613  -7.484  -9.992  1.00  2.56           C  
ATOM    198  CD  GLU A 125       4.589  -8.030 -10.960  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       4.517  -9.261 -11.140  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       3.857  -7.211 -11.564  1.00  2.98           O  
ATOM    201  H   GLU A 125       7.218  -7.681  -8.491  1.00  2.45           H  
ATOM    202  HA  GLU A 125       8.390  -5.532 -10.084  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       5.926  -5.599 -10.947  1.00  2.47           H  
ATOM    204  HB3 GLU A 125       7.060  -6.867 -11.419  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       6.239  -8.311  -9.661  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       5.099  -7.060  -9.124  1.00  2.26           H  
ATOM    207  N   GLU A 126       6.154  -5.254  -7.673  1.00  1.72           N  
ATOM    208  CA  GLU A 126       5.255  -4.347  -6.987  1.00  1.33           C  
ATOM    209  C   GLU A 126       4.946  -4.797  -5.574  1.00  1.27           C  
ATOM    210  O   GLU A 126       4.916  -5.995  -5.287  1.00  1.55           O  
ATOM    211  CB  GLU A 126       3.952  -4.260  -7.773  1.00  1.42           C  
ATOM    212  CG  GLU A 126       3.495  -5.625  -8.262  1.00  1.81           C  
ATOM    213  CD  GLU A 126       2.041  -5.665  -8.683  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       1.343  -6.643  -8.338  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       1.588  -4.718  -9.358  1.00  2.15           O  
ATOM    216  H   GLU A 126       6.223  -6.180  -7.358  1.00  1.87           H  
ATOM    217  HA  GLU A 126       5.710  -3.379  -6.949  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       3.184  -3.842  -7.139  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       4.098  -3.620  -8.630  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       4.099  -5.898  -9.116  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       3.660  -6.343  -7.468  1.00  1.93           H  
ATOM    222  N   VAL A 127       4.700  -3.831  -4.694  1.00  0.96           N  
ATOM    223  CA  VAL A 127       4.142  -4.140  -3.400  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.692  -3.705  -3.416  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.382  -2.537  -3.606  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.860  -3.420  -2.234  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       4.428  -4.010  -0.900  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       6.374  -3.459  -2.390  1.00  1.53           C  
ATOM    229  H   VAL A 127       4.891  -2.885  -4.927  1.00  0.79           H  
ATOM    230  HA  VAL A 127       4.202  -5.211  -3.260  1.00  1.08           H  
ATOM    231  HB  VAL A 127       4.551  -2.384  -2.249  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       5.059  -3.626  -0.114  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       4.508  -5.087  -0.937  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       3.401  -3.734  -0.703  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       6.656  -2.947  -3.298  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       6.705  -4.486  -2.438  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       6.837  -2.972  -1.544  1.00  1.79           H  
ATOM    238  N   ILE A 128       1.806  -4.642  -3.230  1.00  0.64           N  
ATOM    239  CA  ILE A 128       0.398  -4.387  -3.419  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.358  -4.437  -2.130  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.184  -5.347  -1.334  1.00  0.56           O  
ATOM    242  CB  ILE A 128      -0.224  -5.385  -4.412  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       0.483  -5.251  -5.744  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.708  -5.124  -4.569  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       0.660  -3.816  -6.131  1.00  0.55           C  
ATOM    246  H   ILE A 128       2.102  -5.530  -2.947  1.00  0.77           H  
ATOM    247  HA  ILE A 128       0.289  -3.401  -3.839  1.00  0.41           H  
ATOM    248  HB  ILE A 128      -0.085  -6.385  -4.030  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       1.457  -5.711  -5.681  1.00  0.72           H  
ATOM    250 HG13 ILE A 128      -0.099  -5.738  -6.511  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -1.860  -4.283  -5.229  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -2.124  -4.896  -3.601  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -2.191  -6.000  -4.978  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       1.510  -3.718  -6.790  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       0.821  -3.235  -5.218  1.00  0.48           H  
ATOM    256 HD13 ILE A 128      -0.231  -3.464  -6.631  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.180  -3.439  -1.925  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.142  -3.467  -0.848  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.515  -3.145  -1.427  1.00  0.36           C  
ATOM    260  O   VAL A 129      -3.715  -2.104  -2.055  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -1.736  -2.468   0.271  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -1.251  -1.196  -0.348  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -2.874  -2.159   1.230  1.00  0.79           C  
ATOM    264  H   VAL A 129      -1.135  -2.642  -2.516  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.160  -4.481  -0.431  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -0.921  -2.903   0.832  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -1.305  -0.393   0.373  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -1.876  -0.977  -1.192  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -0.229  -1.319  -0.677  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -2.703  -1.196   1.690  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -2.912  -2.914   1.999  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -3.809  -2.142   0.692  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.431  -4.078  -1.258  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -5.762  -3.965  -1.786  1.00  0.33           C  
ATOM    275  C   LYS A 130      -6.757  -3.912  -0.657  1.00  0.37           C  
ATOM    276  O   LYS A 130      -6.802  -4.799   0.206  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.105  -5.117  -2.727  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.012  -5.438  -3.723  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -5.386  -6.618  -4.606  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -5.578  -7.883  -3.794  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -5.884  -9.057  -4.651  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.205  -4.860  -0.761  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -5.816  -3.036  -2.328  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -6.302  -6.002  -2.140  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -6.995  -4.855  -3.278  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -4.845  -4.573  -4.348  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -4.107  -5.675  -3.185  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -6.304  -6.391  -5.126  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -4.595  -6.780  -5.325  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -4.672  -8.081  -3.240  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -6.394  -7.731  -3.103  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -5.917  -9.920  -4.068  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -5.146  -9.171  -5.378  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -6.804  -8.934  -5.122  1.00  2.07           H  
ATOM    295  N   LEU A 131      -7.553  -2.871  -0.680  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -8.410  -2.543   0.420  1.00  0.47           C  
ATOM    297  C   LEU A 131      -9.845  -2.444  -0.081  1.00  0.45           C  
ATOM    298  O   LEU A 131     -10.083  -1.928  -1.161  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -7.912  -1.223   1.002  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -6.380  -1.101   1.081  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -5.857  -0.221  -0.048  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -5.944  -0.548   2.425  1.00  0.96           C  
ATOM    303  H   LEU A 131      -7.563  -2.288  -1.475  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -8.336  -3.322   1.165  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -8.277  -0.424   0.375  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -8.318  -1.105   1.995  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -5.939  -2.090   0.957  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -6.306   0.759   0.020  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -6.109  -0.666  -0.999  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -4.783  -0.132   0.031  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -6.292  -1.201   3.212  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -6.364   0.437   2.562  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -4.866  -0.488   2.458  1.00  1.39           H  
ATOM    314  N   ARG A 132     -10.795  -2.969   0.669  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -12.178  -2.990   0.211  1.00  0.63           C  
ATOM    316  C   ARG A 132     -12.970  -1.828   0.811  1.00  0.60           C  
ATOM    317  O   ARG A 132     -12.898  -1.572   2.010  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -12.832  -4.351   0.529  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -13.192  -4.574   1.991  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -14.649  -4.224   2.258  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -15.005  -4.347   3.670  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -16.153  -3.911   4.190  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -17.098  -3.405   3.401  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -16.366  -4.016   5.495  1.00  4.13           N  
ATOM    325  H   ARG A 132     -10.567  -3.352   1.534  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -12.160  -2.862  -0.861  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -13.738  -4.441  -0.052  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -12.152  -5.136   0.229  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -13.026  -5.612   2.242  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -12.562  -3.948   2.606  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -14.823  -3.207   1.941  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -15.274  -4.889   1.679  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -14.341  -4.763   4.272  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -16.950  -3.354   2.404  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -17.963  -3.071   3.792  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -15.666  -4.431   6.089  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -17.216  -3.666   5.900  1.00  4.70           H  
ATOM    338  N   VAL A 133     -13.717  -1.126  -0.035  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -14.498   0.028   0.395  1.00  0.57           C  
ATOM    340  C   VAL A 133     -15.949  -0.355   0.626  1.00  0.81           C  
ATOM    341  O   VAL A 133     -16.596  -0.940  -0.243  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.429   1.181  -0.636  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -15.579   2.168  -0.465  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -13.109   1.912  -0.509  1.00  0.99           C  
ATOM    345  H   VAL A 133     -13.743  -1.391  -0.977  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -14.080   0.383   1.327  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -14.487   0.759  -1.628  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -15.627   2.815  -1.327  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -15.413   2.763   0.418  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -16.509   1.626  -0.368  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -13.141   2.821  -1.091  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -12.311   1.279  -0.880  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -12.926   2.153   0.528  1.00  1.35           H  
ATOM    354  N   GLY A 134     -16.444  -0.028   1.806  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -17.820  -0.300   2.136  1.00  1.24           C  
ATOM    356  C   GLY A 134     -18.543   0.932   2.595  1.00  1.32           C  
ATOM    357  O   GLY A 134     -19.647   0.842   3.131  1.00  1.54           O  
ATOM    358  H   GLY A 134     -15.861   0.402   2.474  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -18.323  -0.707   1.272  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -17.852  -1.020   2.935  1.00  1.43           H  
ATOM    361  N   VAL A 135     -17.929   2.089   2.394  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -18.490   3.315   2.908  1.00  1.46           C  
ATOM    363  C   VAL A 135     -19.601   3.820   1.992  1.00  1.62           C  
ATOM    364  O   VAL A 135     -20.465   4.598   2.396  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -17.402   4.395   3.089  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -16.799   4.798   1.749  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -17.951   5.607   3.825  1.00  1.79           C  
ATOM    368  H   VAL A 135     -17.087   2.119   1.888  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -18.899   3.084   3.873  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -16.616   3.969   3.691  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -17.537   5.333   1.170  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -16.496   3.910   1.211  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -15.940   5.431   1.915  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -17.171   6.348   3.933  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -18.300   5.307   4.802  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -18.770   6.028   3.263  1.00  2.12           H  
ATOM    377  N   GLY A 136     -19.585   3.338   0.760  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -20.534   3.785  -0.228  1.00  1.67           C  
ATOM    379  C   GLY A 136     -19.847   4.131  -1.527  1.00  1.53           C  
ATOM    380  O   GLY A 136     -19.115   3.304  -2.077  1.00  1.55           O  
ATOM    381  H   GLY A 136     -18.917   2.664   0.518  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -21.258   3.004  -0.406  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -21.043   4.662   0.143  1.00  1.81           H  
ATOM    384  N   PRO A 137     -20.052   5.347  -2.038  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -19.419   5.799  -3.270  1.00  1.43           C  
ATOM    386  C   PRO A 137     -17.949   6.108  -3.086  1.00  1.16           C  
ATOM    387  O   PRO A 137     -17.540   6.742  -2.112  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -20.194   7.070  -3.650  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -21.342   7.149  -2.697  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -20.931   6.378  -1.478  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -19.514   5.069  -4.053  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -19.546   7.928  -3.552  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -20.537   6.989  -4.671  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -21.536   8.180  -2.442  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -22.218   6.704  -3.145  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -20.395   7.014  -0.789  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -21.791   5.934  -0.997  1.00  1.73           H  
ATOM    398  N   LEU A 138     -17.162   5.629  -4.029  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -15.754   5.886  -4.068  1.00  0.96           C  
ATOM    400  C   LEU A 138     -15.494   7.325  -4.455  1.00  0.97           C  
ATOM    401  O   LEU A 138     -15.846   7.774  -5.545  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -15.106   4.951  -5.080  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -14.720   3.568  -4.560  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -13.795   3.700  -3.366  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -15.955   2.761  -4.198  1.00  1.69           C  
ATOM    406  H   LEU A 138     -17.543   5.069  -4.721  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -15.339   5.702  -3.086  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -15.806   4.816  -5.893  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -14.226   5.429  -5.464  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -14.187   3.038  -5.336  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -14.347   4.097  -2.526  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -12.987   4.372  -3.612  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -13.395   2.731  -3.111  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -15.656   1.782  -3.852  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -16.587   2.657  -5.069  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -16.502   3.268  -3.416  1.00  2.16           H  
ATOM    417  N   GLN A 139     -14.892   8.031  -3.540  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -14.462   9.388  -3.752  1.00  0.88           C  
ATOM    419  C   GLN A 139     -12.966   9.439  -3.531  1.00  0.75           C  
ATOM    420  O   GLN A 139     -12.439   8.626  -2.787  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -15.201  10.322  -2.795  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -14.785  10.168  -1.341  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -15.284   8.875  -0.694  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -16.361   8.851  -0.104  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -14.519   7.789  -0.797  1.00  0.93           N  
ATOM    426  H   GLN A 139     -14.725   7.619  -2.665  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -14.680   9.657  -4.764  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -15.018  11.344  -3.093  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -16.260  10.116  -2.865  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -13.699  10.198  -1.290  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -15.185  11.003  -0.786  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -13.668   7.858  -1.288  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -14.839   6.956  -0.374  1.00  1.08           H  
ATOM    434  N   LEU A 140     -12.298  10.395  -4.181  1.00  0.83           N  
ATOM    435  CA  LEU A 140     -10.830  10.409  -4.302  1.00  0.79           C  
ATOM    436  C   LEU A 140     -10.123  10.259  -2.963  1.00  0.65           C  
ATOM    437  O   LEU A 140      -8.966   9.841  -2.908  1.00  0.70           O  
ATOM    438  CB  LEU A 140     -10.344  11.687  -4.998  1.00  0.98           C  
ATOM    439  CG  LEU A 140     -10.296  11.632  -6.524  1.00  1.73           C  
ATOM    440  CD1 LEU A 140      -9.531  10.405  -6.942  1.00  2.38           C  
ATOM    441  CD2 LEU A 140     -11.692  11.636  -7.131  1.00  2.60           C  
ATOM    442  H   LEU A 140     -12.813  11.136  -4.587  1.00  0.97           H  
ATOM    443  HA  LEU A 140     -10.557   9.565  -4.918  1.00  0.81           H  
ATOM    444  HB2 LEU A 140     -10.989  12.486  -4.715  1.00  1.29           H  
ATOM    445  HB3 LEU A 140      -9.349  11.909  -4.640  1.00  1.13           H  
ATOM    446  HG  LEU A 140      -9.764  12.498  -6.892  1.00  1.94           H  
ATOM    447 HD11 LEU A 140     -10.210   9.571  -7.049  1.00  3.00           H  
ATOM    448 HD12 LEU A 140      -8.813  10.184  -6.171  1.00  2.43           H  
ATOM    449 HD13 LEU A 140      -9.023  10.588  -7.877  1.00  2.75           H  
ATOM    450 HD21 LEU A 140     -12.210  12.536  -6.835  1.00  2.99           H  
ATOM    451 HD22 LEU A 140     -12.239  10.775  -6.777  1.00  2.73           H  
ATOM    452 HD23 LEU A 140     -11.618  11.599  -8.207  1.00  3.19           H  
ATOM    453  N   GLU A 141     -10.823  10.621  -1.902  1.00  0.63           N  
ATOM    454  CA  GLU A 141     -10.308  10.533  -0.547  1.00  0.64           C  
ATOM    455  C   GLU A 141     -10.108   9.093  -0.081  1.00  0.59           C  
ATOM    456  O   GLU A 141      -9.599   8.856   1.016  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -11.259  11.231   0.398  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -12.433  10.394   0.810  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -13.423  11.180   1.646  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -13.508  10.923   2.866  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -14.122  12.052   1.089  1.00  2.05           O  
ATOM    462  H   GLU A 141     -11.730  10.967  -2.037  1.00  0.71           H  
ATOM    463  HA  GLU A 141      -9.374  11.039  -0.519  1.00  0.72           H  
ATOM    464  HB2 GLU A 141     -10.719  11.511   1.275  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -11.646  12.111  -0.094  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -12.914  10.050  -0.087  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -12.084   9.546   1.380  1.00  1.33           H  
ATOM    468  N   ASP A 142     -10.488   8.136  -0.908  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -10.614   6.778  -0.459  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.274   6.062  -0.384  1.00  0.50           C  
ATOM    471  O   ASP A 142      -9.164   5.031   0.283  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.509   6.031  -1.443  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -10.838   5.781  -2.793  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -10.877   6.676  -3.654  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -10.263   4.684  -2.993  1.00  2.39           O  
ATOM    476  H   ASP A 142     -10.752   8.359  -1.802  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -11.087   6.783   0.489  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -11.774   5.092  -1.012  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -12.406   6.609  -1.611  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.251   6.606  -1.027  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -6.880   6.266  -0.695  1.00  0.47           C  
ATOM    482  C   VAL A 143      -6.039   7.525  -0.544  1.00  0.47           C  
ATOM    483  O   VAL A 143      -5.971   8.340  -1.465  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.207   5.307  -1.699  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -4.847   4.874  -1.170  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -7.074   4.085  -1.945  1.00  0.65           C  
ATOM    487  H   VAL A 143      -8.425   7.255  -1.739  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -6.905   5.767   0.264  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -6.066   5.827  -2.636  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -4.398   4.172  -1.858  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -4.974   4.400  -0.199  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.207   5.739  -1.066  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -8.018   4.392  -2.373  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.252   3.578  -1.007  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -6.569   3.416  -2.626  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.403   7.700   0.595  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.406   8.749   0.726  1.00  0.41           C  
ATOM    498  C   ASP A 144      -3.034   8.114   0.871  1.00  0.33           C  
ATOM    499  O   ASP A 144      -2.693   7.584   1.920  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.702   9.668   1.909  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -3.681  10.774   2.053  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -3.812  11.804   1.365  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -2.734  10.614   2.851  1.00  1.52           O  
ATOM    504  H   ASP A 144      -5.600   7.116   1.355  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.428   9.327  -0.178  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.674  10.118   1.769  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -4.708   9.084   2.818  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.252   8.142  -0.182  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -0.976   7.467  -0.158  1.00  0.36           C  
ATOM    510  C   ALA A 145       0.160   8.474  -0.230  1.00  0.39           C  
ATOM    511  O   ALA A 145       0.270   9.229  -1.199  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -0.886   6.470  -1.304  1.00  0.48           C  
ATOM    513  H   ALA A 145      -2.522   8.639  -0.975  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -0.912   6.913   0.772  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -1.810   5.914  -1.371  1.00  0.54           H  
ATOM    516  HB2 ALA A 145      -0.073   5.785  -1.114  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -0.711   6.995  -2.231  1.00  0.56           H  
ATOM    518  N   ALA A 146       1.015   8.474   0.777  1.00  0.38           N  
ATOM    519  CA  ALA A 146       2.130   9.407   0.812  1.00  0.49           C  
ATOM    520  C   ALA A 146       3.409   8.676   0.495  1.00  0.48           C  
ATOM    521  O   ALA A 146       3.627   7.580   0.992  1.00  0.66           O  
ATOM    522  CB  ALA A 146       2.235  10.076   2.173  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.911   7.811   1.509  1.00  0.34           H  
ATOM    524  HA  ALA A 146       1.958  10.171   0.065  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.993  10.845   2.139  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       2.509   9.334   2.910  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       1.285  10.515   2.435  1.00  0.61           H  
ATOM    528  N   PHE A 147       4.251   9.240  -0.342  1.00  0.57           N  
ATOM    529  CA  PHE A 147       5.490   8.588  -0.644  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.664   9.530  -0.535  1.00  0.68           C  
ATOM    531  O   PHE A 147       6.663  10.635  -1.081  1.00  0.94           O  
ATOM    532  CB  PHE A 147       5.420   7.908  -2.005  1.00  0.82           C  
ATOM    533  CG  PHE A 147       5.871   6.504  -1.901  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       7.155   6.240  -1.497  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       5.018   5.456  -2.171  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       7.595   4.943  -1.357  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       5.446   4.160  -2.040  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       6.739   3.898  -1.631  1.00  4.62           C  
ATOM    539  H   PHE A 147       4.038  10.092  -0.767  1.00  0.72           H  
ATOM    540  HA  PHE A 147       5.630   7.824   0.102  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       4.401   7.908  -2.360  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       6.046   8.412  -2.718  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       7.815   7.074  -1.283  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       4.007   5.662  -2.491  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       8.606   4.745  -1.037  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       4.772   3.344  -2.256  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       7.077   2.878  -1.525  1.00  5.62           H  
ATOM    548  N   THR A 148       7.653   9.070   0.213  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.871   9.802   0.444  1.00  0.64           C  
ATOM    550  C   THR A 148      10.032   9.030  -0.129  1.00  0.71           C  
ATOM    551  O   THR A 148       9.898   7.844  -0.419  1.00  0.74           O  
ATOM    552  CB  THR A 148       9.123   9.947   1.937  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.887  10.168   2.630  1.00  0.65           O  
ATOM    554  CG2 THR A 148      10.078  11.085   2.199  1.00  0.81           C  
ATOM    555  H   THR A 148       7.562   8.170   0.620  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.813  10.773  -0.007  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.584   9.035   2.281  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.153  10.012   2.027  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.908  10.988   1.521  1.00  0.86           H  
ATOM    560 HG22 THR A 148      10.431  11.034   3.219  1.00  0.84           H  
ATOM    561 HG23 THR A 148       9.579  12.027   2.032  1.00  1.05           H  
ATOM    562  N   ASP A 149      11.189   9.677  -0.186  1.00  0.84           N  
ATOM    563  CA  ASP A 149      12.371   9.072  -0.751  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.782   7.893   0.073  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.625   7.104  -0.330  1.00  0.92           O  
ATOM    566  CB  ASP A 149      13.545  10.048  -0.794  1.00  1.23           C  
ATOM    567  CG  ASP A 149      13.293  11.271  -1.651  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      12.907  12.321  -1.102  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      13.459  11.182  -2.886  1.00  2.17           O  
ATOM    570  H   ASP A 149      11.252  10.575   0.181  1.00  0.92           H  
ATOM    571  HA  ASP A 149      12.126   8.739  -1.742  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      13.756  10.379   0.212  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      14.413   9.526  -1.178  1.00  1.11           H  
ATOM    574  N   THR A 150      12.235   7.806   1.259  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.555   6.714   2.109  1.00  0.54           C  
ATOM    576  C   THR A 150      11.343   6.140   2.824  1.00  0.64           C  
ATOM    577  O   THR A 150      11.494   5.289   3.669  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.631   7.110   3.131  1.00  0.53           C  
ATOM    579  OG1 THR A 150      13.199   8.241   3.906  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.924   7.442   2.415  1.00  0.59           C  
ATOM    581  H   THR A 150      11.625   8.499   1.563  1.00  0.53           H  
ATOM    582  HA  THR A 150      12.969   5.952   1.479  1.00  0.68           H  
ATOM    583  HB  THR A 150      13.810   6.273   3.784  1.00  0.58           H  
ATOM    584  HG1 THR A 150      12.299   8.081   4.243  1.00  0.91           H  
ATOM    585 HG21 THR A 150      14.980   6.856   1.503  1.00  0.53           H  
ATOM    586 HG22 THR A 150      15.764   7.202   3.052  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.944   8.495   2.170  1.00  0.69           H  
ATOM    588  N   ASP A 151      10.135   6.590   2.527  1.00  0.55           N  
ATOM    589  CA  ASP A 151       8.993   6.088   3.292  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.718   6.093   2.462  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.650   6.750   1.432  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.757   6.910   4.575  1.00  0.71           C  
ATOM    593  CG  ASP A 151      10.027   7.299   5.321  1.00  0.79           C  
ATOM    594  OD1 ASP A 151      10.413   6.582   6.264  1.00  0.97           O  
ATOM    595  OD2 ASP A 151      10.645   8.336   4.974  1.00  1.00           O  
ATOM    596  H   ASP A 151      10.002   7.214   1.783  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.221   5.071   3.555  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       8.234   7.806   4.317  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       8.139   6.330   5.245  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.701   5.366   2.921  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.434   5.293   2.217  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.243   5.212   3.171  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.351   4.717   4.294  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.429   4.094   1.281  1.00  0.97           C  
ATOM    605  SG  CYS A 152       6.069   2.571   2.003  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.809   4.854   3.749  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.338   6.192   1.628  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       4.418   3.904   0.973  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       6.029   4.323   0.412  1.00  1.43           H  
ATOM    610  HG  CYS A 152       6.764   2.899   3.086  1.00  2.21           H  
ATOM    611  N   VAL A 153       3.112   5.712   2.689  1.00  0.49           N  
ATOM    612  CA  VAL A 153       1.866   5.752   3.427  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.731   5.284   2.560  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.624   5.630   1.389  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.567   7.173   3.958  1.00  0.43           C  
ATOM    616  CG1 VAL A 153       0.078   7.389   4.203  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.360   7.446   5.227  1.00  0.60           C  
ATOM    618  H   VAL A 153       3.113   6.073   1.773  1.00  0.47           H  
ATOM    619  HA  VAL A 153       1.931   5.079   4.263  1.00  0.53           H  
ATOM    620  HB  VAL A 153       1.885   7.872   3.211  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.310   6.582   4.806  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.442   7.416   3.250  1.00  0.31           H  
ATOM    623 HG13 VAL A 153      -0.069   8.329   4.717  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       2.093   6.722   5.981  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       2.132   8.439   5.584  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       3.415   7.373   5.013  1.00  1.12           H  
ATOM    627  N   VAL A 154      -0.071   4.457   3.158  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -1.295   3.998   2.586  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.427   4.442   3.478  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.377   4.268   4.691  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -1.311   2.458   2.403  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -2.136   1.770   3.437  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -1.808   2.112   1.028  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.167   4.159   4.058  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.413   4.467   1.628  1.00  0.35           H  
ATOM    636  HB  VAL A 154      -0.312   2.077   2.535  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -3.020   2.353   3.651  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -1.530   1.662   4.342  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -2.423   0.792   3.077  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -1.150   2.538   0.284  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -2.801   2.526   0.916  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -1.846   1.039   0.911  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.387   5.116   2.921  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.539   5.463   3.698  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.826   5.001   3.042  1.00  0.45           C  
ATOM    646  O   ARG A 155      -6.008   5.144   1.840  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.532   6.955   3.979  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.697   7.451   4.796  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -6.679   8.188   3.913  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -7.579   9.048   4.680  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -8.124  10.168   4.211  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -7.895  10.556   2.962  1.00  2.40           N  
ATOM    653  NH2 ARG A 155      -8.916  10.888   4.991  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.310   5.412   1.987  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.439   4.944   4.626  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.623   7.205   4.505  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.538   7.468   3.030  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -6.190   6.602   5.247  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -5.337   8.119   5.564  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -6.118   8.781   3.207  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.265   7.459   3.372  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -7.786   8.772   5.603  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -7.312  10.007   2.364  1.00  2.31           H  
ATOM    664 HH12 ARG A 155      -8.311  11.403   2.609  1.00  3.00           H  
ATOM    665 HH21 ARG A 155      -9.107  10.583   5.929  1.00  2.57           H  
ATOM    666 HH22 ARG A 155      -9.321  11.745   4.654  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.700   4.446   3.852  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -8.030   4.054   3.423  1.00  0.49           C  
ATOM    669  C   PHE A 156      -8.988   5.236   3.574  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.653   6.197   4.254  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -8.548   2.898   4.285  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.808   2.274   3.768  1.00  0.59           C  
ATOM    673  CD1 PHE A 156      -9.804   1.551   2.591  1.00  0.56           C  
ATOM    674  CD2 PHE A 156     -10.998   2.422   4.458  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -10.967   0.989   2.111  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -12.163   1.862   3.982  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -12.147   1.145   2.809  1.00  0.72           C  
ATOM    678  H   PHE A 156      -6.429   4.261   4.760  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -7.975   3.752   2.398  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -7.785   2.124   4.391  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -8.754   3.286   5.269  1.00  0.76           H  
ATOM    682  HD1 PHE A 156      -8.880   1.427   2.046  1.00  0.60           H  
ATOM    683  HD2 PHE A 156     -11.009   2.987   5.379  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -10.954   0.426   1.190  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -13.087   1.984   4.531  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -13.060   0.704   2.433  1.00  0.81           H  
ATOM    687  N   ALA A 157     -10.182   5.155   2.990  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -11.165   6.233   3.117  1.00  0.65           C  
ATOM    689  C   ALA A 157     -11.424   6.561   4.588  1.00  0.77           C  
ATOM    690  O   ALA A 157     -11.699   7.709   4.943  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -12.463   5.852   2.428  1.00  0.71           C  
ATOM    692  H   ALA A 157     -10.396   4.372   2.442  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.770   7.104   2.619  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.725   4.836   2.683  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -12.338   5.942   1.360  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -13.249   6.518   2.752  1.00  0.76           H  
ATOM    697  N   GLY A 158     -11.306   5.552   5.441  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -11.423   5.765   6.867  1.00  0.94           C  
ATOM    699  C   GLY A 158     -11.077   4.527   7.660  1.00  0.91           C  
ATOM    700  O   GLY A 158     -11.651   3.462   7.440  1.00  1.81           O  
ATOM    701  H   GLY A 158     -11.138   4.651   5.099  1.00  0.70           H  
ATOM    702  HA2 GLY A 158     -10.748   6.558   7.153  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -12.435   6.060   7.098  1.00  1.28           H  
ATOM    704  N   GLY A 159     -10.127   4.657   8.573  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -9.753   3.539   9.411  1.00  0.81           C  
ATOM    706  C   GLY A 159      -8.395   2.967   9.056  1.00  0.60           C  
ATOM    707  O   GLY A 159      -7.371   3.420   9.569  1.00  0.78           O  
ATOM    708  H   GLY A 159      -9.679   5.521   8.683  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -9.733   3.868  10.441  1.00  1.16           H  
ATOM    710  HA3 GLY A 159     -10.496   2.762   9.308  1.00  1.17           H  
ATOM    711  N   GLN A 160      -8.388   1.967   8.182  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -7.171   1.273   7.823  1.00  0.47           C  
ATOM    713  C   GLN A 160      -6.200   2.154   7.046  1.00  0.40           C  
ATOM    714  O   GLN A 160      -6.505   2.720   6.014  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -7.525  -0.013   7.102  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -7.814   0.145   5.650  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -8.001  -1.187   4.958  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -7.344  -2.167   5.295  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -8.924  -1.246   4.016  1.00  2.02           N  
ATOM    720  H   GLN A 160      -9.232   1.668   7.784  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -6.682   1.003   8.712  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -6.718  -0.720   7.215  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -8.408  -0.405   7.564  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -8.711   0.738   5.527  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -6.974   0.660   5.217  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -9.436  -0.436   3.815  1.00  2.56           H  
ATOM    727 HE22 GLN A 160      -9.065  -2.102   3.566  1.00  2.37           H  
ATOM    728  N   GLN A 161      -5.029   2.301   7.597  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -3.978   3.063   6.976  1.00  0.34           C  
ATOM    730  C   GLN A 161      -2.638   2.479   7.389  1.00  0.39           C  
ATOM    731  O   GLN A 161      -2.392   2.185   8.557  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -4.120   4.558   7.290  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -4.445   4.873   8.744  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -4.867   6.318   8.943  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -6.048   6.654   8.839  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -3.911   7.183   9.238  1.00  1.46           N  
ATOM    737  H   GLN A 161      -4.847   1.856   8.440  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -4.082   2.926   5.907  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -3.193   5.051   7.039  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.914   4.959   6.664  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -5.250   4.230   9.066  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -3.569   4.682   9.345  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -2.987   6.851   9.308  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -4.163   8.125   9.375  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.794   2.308   6.401  1.00  0.39           N  
ATOM    746  CA  TRP A 162      -0.663   1.410   6.454  1.00  0.47           C  
ATOM    747  C   TRP A 162       0.493   2.081   5.786  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.354   3.178   5.275  1.00  0.47           O  
ATOM    749  CB  TRP A 162      -0.969   0.099   5.743  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -2.347  -0.431   6.052  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -3.538   0.026   5.540  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -2.681  -1.495   6.953  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -4.581  -0.684   6.082  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -4.083  -1.626   6.939  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -1.937  -2.352   7.770  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -4.751  -2.574   7.708  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -2.602  -3.295   8.531  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -3.998  -3.397   8.497  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.923   2.834   5.574  1.00  0.36           H  
ATOM    760  HA  TRP A 162      -0.419   1.210   7.476  1.00  0.52           H  
ATOM    761  HB2 TRP A 162      -0.884   0.262   4.677  1.00  0.50           H  
ATOM    762  HB3 TRP A 162      -0.239  -0.643   6.039  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -3.626   0.856   4.819  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -5.532  -0.543   5.884  1.00  0.49           H  
ATOM    765  HE3 TRP A 162      -0.858  -2.286   7.813  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -5.826  -2.668   7.693  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -2.043  -3.963   9.169  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -4.478  -4.147   9.109  1.00  0.74           H  
ATOM    769  N   GLY A 163       1.636   1.481   5.853  1.00  0.58           N  
ATOM    770  CA  GLY A 163       2.762   2.063   5.205  1.00  0.63           C  
ATOM    771  C   GLY A 163       3.995   1.204   5.306  1.00  0.62           C  
ATOM    772  O   GLY A 163       3.921   0.016   5.624  1.00  0.63           O  
ATOM    773  H   GLY A 163       1.702   0.613   6.270  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       2.504   2.205   4.164  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       2.966   3.025   5.652  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.122   1.833   5.076  1.00  0.66           N  
ATOM    777  CA  GLY A 164       6.393   1.164   5.075  1.00  0.66           C  
ATOM    778  C   GLY A 164       7.490   2.194   5.042  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.253   3.342   4.664  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.102   2.797   4.935  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       6.485   0.561   5.968  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       6.470   0.535   4.202  1.00  0.72           H  
ATOM    783  N   VAL A 165       8.669   1.802   5.430  1.00  0.61           N  
ATOM    784  CA  VAL A 165       9.739   2.724   5.647  1.00  0.59           C  
ATOM    785  C   VAL A 165      11.040   2.118   5.130  1.00  0.60           C  
ATOM    786  O   VAL A 165      11.355   0.954   5.390  1.00  0.78           O  
ATOM    787  CB  VAL A 165       9.806   3.075   7.141  1.00  0.73           C  
ATOM    788  CG1 VAL A 165      11.229   3.368   7.598  1.00  0.96           C  
ATOM    789  CG2 VAL A 165       8.898   4.256   7.444  1.00  0.88           C  
ATOM    790  H   VAL A 165       8.854   0.848   5.534  1.00  0.65           H  
ATOM    791  HA  VAL A 165       9.516   3.638   5.087  1.00  0.59           H  
ATOM    792  HB  VAL A 165       9.421   2.226   7.688  1.00  0.83           H  
ATOM    793 HG11 VAL A 165      11.839   2.489   7.455  1.00  1.46           H  
ATOM    794 HG12 VAL A 165      11.223   3.634   8.645  1.00  1.33           H  
ATOM    795 HG13 VAL A 165      11.631   4.185   7.021  1.00  1.42           H  
ATOM    796 HG21 VAL A 165       7.878   4.002   7.191  1.00  1.44           H  
ATOM    797 HG22 VAL A 165       9.212   5.110   6.862  1.00  1.28           H  
ATOM    798 HG23 VAL A 165       8.957   4.495   8.496  1.00  1.36           H  
ATOM    799  N   PHE A 166      11.763   2.911   4.392  1.00  0.55           N  
ATOM    800  CA  PHE A 166      12.969   2.527   3.736  1.00  0.61           C  
ATOM    801  C   PHE A 166      14.053   3.507   4.154  1.00  0.61           C  
ATOM    802  O   PHE A 166      13.767   4.573   4.687  1.00  0.84           O  
ATOM    803  CB  PHE A 166      12.720   2.579   2.234  1.00  1.00           C  
ATOM    804  CG  PHE A 166      11.666   1.606   1.778  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      11.906   0.239   1.815  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      10.443   2.053   1.301  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      10.948  -0.659   1.384  1.00  2.71           C  
ATOM    808  CE2 PHE A 166       9.483   1.158   0.870  1.00  2.96           C  
ATOM    809  CZ  PHE A 166       9.702  -0.185   0.960  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.483   3.830   4.287  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.236   1.526   4.037  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      12.369   3.577   1.981  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      13.637   2.366   1.703  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      12.855  -0.122   2.184  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      10.244   3.115   1.266  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      11.148  -1.721   1.419  1.00  2.97           H  
ATOM    817  HE2 PHE A 166       8.535   1.519   0.500  1.00  3.44           H  
ATOM    818  HZ  PHE A 166       8.940  -0.882   0.642  1.00  3.81           H  
ATOM    819  N   TYR A 167      15.287   3.140   3.969  1.00  0.74           N  
ATOM    820  CA  TYR A 167      16.381   3.973   4.440  1.00  1.06           C  
ATOM    821  C   TYR A 167      16.963   4.833   3.350  1.00  0.98           C  
ATOM    822  O   TYR A 167      17.744   5.742   3.632  1.00  1.22           O  
ATOM    823  CB  TYR A 167      17.470   3.155   5.147  1.00  1.45           C  
ATOM    824  CG  TYR A 167      18.333   2.290   4.250  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      17.862   1.065   3.790  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      19.594   2.703   3.839  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      18.623   0.277   2.951  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      20.362   1.915   3.002  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      19.960   0.702   2.650  1.00  4.19           C  
ATOM    830  OH  TYR A 167      20.624  -0.076   1.717  1.00  5.30           O  
ATOM    831  H   TYR A 167      15.469   2.310   3.500  1.00  0.80           H  
ATOM    832  HA  TYR A 167      15.958   4.652   5.151  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      18.127   3.839   5.661  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      17.001   2.510   5.875  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      16.883   0.730   4.099  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      19.976   3.652   4.188  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      18.238  -0.670   2.604  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      21.343   2.250   2.696  1.00  4.57           H  
ATOM    839  HH  TYR A 167      20.048  -0.464   1.049  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.594   4.573   2.112  1.00  0.72           N  
ATOM    841  CA  ALA A 168      17.315   5.151   1.024  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.497   5.154  -0.238  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.534   4.401  -0.377  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.614   4.393   0.811  1.00  1.03           C  
ATOM    845  H   ALA A 168      15.778   4.061   1.925  1.00  0.57           H  
ATOM    846  HA  ALA A 168      17.560   6.168   1.287  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      18.404   3.448   0.330  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      19.080   4.209   1.768  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      19.279   4.976   0.190  1.00  1.19           H  
ATOM    850  N   GLU A 169      16.904   6.048  -1.116  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.536   6.086  -2.553  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.072   6.365  -2.805  1.00  0.54           C  
ATOM    853  O   GLU A 169      14.709   7.461  -3.228  1.00  0.78           O  
ATOM    854  CB  GLU A 169      16.944   4.811  -3.335  1.00  1.19           C  
ATOM    855  CG  GLU A 169      17.347   3.598  -2.511  1.00  1.40           C  
ATOM    856  CD  GLU A 169      18.150   2.590  -3.305  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      19.397   2.671  -3.289  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      17.539   1.714  -3.949  1.00  2.02           O  
ATOM    859  H   GLU A 169      17.463   6.764  -0.761  1.00  0.67           H  
ATOM    860  HA  GLU A 169      17.082   6.909  -2.976  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      16.103   4.510  -3.950  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      17.763   5.061  -3.978  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      17.933   3.933  -1.665  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      16.449   3.116  -2.151  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.283   5.361  -2.502  1.00  0.56           N  
ATOM    866  CA  ILE A 170      12.857   5.241  -2.831  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.182   6.524  -3.338  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.453   7.166  -2.607  1.00  0.65           O  
ATOM    869  CB  ILE A 170      12.100   4.745  -1.578  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.710   3.470  -1.045  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      10.637   4.500  -1.841  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      12.707   2.315  -2.018  1.00  1.07           C  
ATOM    873  H   ILE A 170      14.686   4.643  -1.971  1.00  0.83           H  
ATOM    874  HA  ILE A 170      12.768   4.483  -3.590  1.00  0.71           H  
ATOM    875  HB  ILE A 170      12.177   5.506  -0.817  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      13.727   3.657  -0.756  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      12.134   3.177  -0.189  1.00  1.67           H  
ATOM    878 HG21 ILE A 170      10.526   3.642  -2.485  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.214   5.356  -2.320  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      10.124   4.316  -0.909  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      12.981   2.666  -3.001  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      11.721   1.881  -2.045  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      13.417   1.569  -1.691  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.424   6.910  -4.584  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.578   7.930  -5.205  1.00  0.79           C  
ATOM    886  C   LYS A 171      11.060   7.444  -6.534  1.00  0.84           C  
ATOM    887  O   LYS A 171      10.197   8.056  -7.159  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.378   9.196  -5.434  1.00  1.11           C  
ATOM    889  CG  LYS A 171      13.817   8.908  -5.785  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.596  10.196  -6.004  1.00  1.48           C  
ATOM    891  CE  LYS A 171      15.894  10.209  -5.216  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      15.658  10.016  -3.763  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.187   6.534  -5.076  1.00  0.77           H  
ATOM    894  HA  LYS A 171      10.749   8.141  -4.546  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      11.933   9.737  -6.257  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      12.353   9.804  -4.543  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.257   8.348  -4.970  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      13.843   8.308  -6.691  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      14.825  10.292  -7.055  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      13.986  11.030  -5.690  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      16.529   9.414  -5.578  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      16.384  11.159  -5.370  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      14.898  10.654  -3.434  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      16.526  10.227  -3.225  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      15.375   9.032  -3.569  1.00  3.15           H  
ATOM    906  N   SER A 172      11.605   6.338  -6.952  1.00  0.92           N  
ATOM    907  CA  SER A 172      11.036   5.529  -7.987  1.00  1.13           C  
ATOM    908  C   SER A 172       9.872   4.749  -7.427  1.00  1.05           C  
ATOM    909  O   SER A 172       8.847   4.556  -8.065  1.00  1.12           O  
ATOM    910  CB  SER A 172      12.139   4.669  -8.531  1.00  1.45           C  
ATOM    911  OG  SER A 172      11.673   3.685  -9.433  1.00  1.86           O  
ATOM    912  H   SER A 172      12.447   6.049  -6.543  1.00  0.92           H  
ATOM    913  HA  SER A 172      10.678   6.184  -8.767  1.00  1.25           H  
ATOM    914  HB2 SER A 172      12.799   5.330  -9.043  1.00  1.71           H  
ATOM    915  HB3 SER A 172      12.673   4.201  -7.710  1.00  1.32           H  
ATOM    916  HG  SER A 172      11.695   4.042 -10.336  1.00  2.08           H  
ATOM    917  N   SER A 173      10.071   4.309  -6.202  1.00  1.00           N  
ATOM    918  CA  SER A 173       9.041   3.685  -5.420  1.00  1.09           C  
ATOM    919  C   SER A 173       8.094   4.758  -4.916  1.00  0.94           C  
ATOM    920  O   SER A 173       7.000   4.467  -4.461  1.00  1.14           O  
ATOM    921  CB  SER A 173       9.669   2.906  -4.273  1.00  1.24           C  
ATOM    922  OG  SER A 173      10.356   1.759  -4.751  1.00  1.47           O  
ATOM    923  H   SER A 173      10.942   4.434  -5.802  1.00  0.97           H  
ATOM    924  HA  SER A 173       8.497   3.006  -6.060  1.00  1.26           H  
ATOM    925  HB2 SER A 173      10.382   3.543  -3.770  1.00  1.10           H  
ATOM    926  HB3 SER A 173       8.909   2.607  -3.571  1.00  1.41           H  
ATOM    927  HG  SER A 173       9.728   1.171  -5.199  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.502   6.019  -5.094  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.642   7.148  -4.780  1.00  0.85           C  
ATOM    930  C   CYS A 174       6.623   7.269  -5.865  1.00  0.73           C  
ATOM    931  O   CYS A 174       5.729   8.111  -5.819  1.00  0.88           O  
ATOM    932  CB  CYS A 174       8.399   8.460  -4.751  1.00  1.09           C  
ATOM    933  SG  CYS A 174       9.187   8.864  -3.187  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.401   6.185  -5.441  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.166   6.975  -3.831  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.163   8.428  -5.510  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       7.711   9.248  -4.986  1.00  1.56           H  
ATOM    938  HG  CYS A 174       9.782  10.045  -3.321  1.00  1.96           H  
ATOM    939  N   ALA A 175       6.801   6.451  -6.873  1.00  0.63           N  
ATOM    940  CA  ALA A 175       5.809   6.326  -7.876  1.00  0.66           C  
ATOM    941  C   ALA A 175       4.711   5.420  -7.339  1.00  0.59           C  
ATOM    942  O   ALA A 175       4.977   4.286  -6.968  1.00  0.65           O  
ATOM    943  CB  ALA A 175       6.396   5.796  -9.169  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.617   5.925  -6.920  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.439   7.305  -8.042  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       6.665   4.757  -9.042  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.279   6.368  -9.413  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       5.671   5.890  -9.964  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.491   5.913  -7.277  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.439   5.204  -6.565  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.168   5.204  -7.371  1.00  0.53           C  
ATOM    952  O   LYS A 176       0.718   6.252  -7.842  1.00  0.66           O  
ATOM    953  CB  LYS A 176       2.163   5.858  -5.212  1.00  0.83           C  
ATOM    954  CG  LYS A 176       3.246   6.828  -4.772  1.00  0.84           C  
ATOM    955  CD  LYS A 176       2.694   7.937  -3.895  1.00  1.59           C  
ATOM    956  CE  LYS A 176       1.677   8.798  -4.625  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       1.189   9.919  -3.773  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.283   6.755  -7.735  1.00  0.68           H  
ATOM    959  HA  LYS A 176       2.762   4.185  -6.407  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       1.227   6.396  -5.267  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       2.077   5.079  -4.473  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       4.010   6.296  -4.214  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       3.686   7.259  -5.655  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       2.222   7.490  -3.044  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       3.512   8.561  -3.567  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       2.139   9.207  -5.511  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       0.837   8.181  -4.910  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       0.495  10.492  -4.299  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176       1.985  10.531  -3.494  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176       0.735   9.548  -2.912  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.589   4.038  -7.542  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.688   3.950  -8.234  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.736   3.263  -7.396  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.458   2.301  -6.689  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.587   3.276  -9.622  1.00  0.49           C  
ATOM    976  CG1 VAL A 177      -1.920   3.357 -10.352  1.00  0.68           C  
ATOM    977  CG2 VAL A 177       0.520   3.902 -10.456  1.00  0.77           C  
ATOM    978  H   VAL A 177       1.026   3.225  -7.185  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -1.029   4.946  -8.377  1.00  0.48           H  
ATOM    980  HB  VAL A 177      -0.350   2.232  -9.476  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -2.086   4.371 -10.683  1.00  0.88           H  
ATOM    982 HG12 VAL A 177      -2.713   3.068  -9.674  1.00  0.96           H  
ATOM    983 HG13 VAL A 177      -1.910   2.693 -11.202  1.00  0.73           H  
ATOM    984 HG21 VAL A 177       1.466   3.779  -9.951  1.00  1.36           H  
ATOM    985 HG22 VAL A 177       0.320   4.955 -10.591  1.00  1.32           H  
ATOM    986 HG23 VAL A 177       0.561   3.418 -11.421  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.946   3.786  -7.469  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -4.051   3.206  -6.763  1.00  0.37           C  
ATOM    989  C   GLN A 178      -5.213   2.940  -7.697  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.459   3.680  -8.651  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -4.478   4.082  -5.572  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.914   3.851  -5.115  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -6.864   4.942  -5.588  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -6.659   5.552  -6.636  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -7.914   5.194  -4.823  1.00  2.30           N  
ATOM    996  H   GLN A 178      -3.095   4.579  -8.025  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.711   2.253  -6.380  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.829   3.853  -4.742  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -4.364   5.121  -5.828  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -6.250   2.898  -5.513  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -5.934   3.817  -4.035  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -8.031   4.667  -4.000  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -8.530   5.902  -5.097  1.00  3.01           H  
ATOM   1004  N   THR A 179      -5.895   1.847  -7.424  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -7.064   1.457  -8.185  1.00  0.32           C  
ATOM   1006  C   THR A 179      -8.275   1.431  -7.279  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.211   0.873  -6.198  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -6.904   0.047  -8.774  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -5.602  -0.099  -9.360  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -7.970  -0.231  -9.825  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.601   1.287  -6.670  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -7.218   2.163  -8.986  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -7.021  -0.674  -7.966  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -5.359   0.722  -9.804  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -8.949  -0.130  -9.379  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -7.848  -1.235 -10.202  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -7.868   0.475 -10.636  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -9.355   2.045  -7.705  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.619   1.886  -7.021  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.754   2.065  -7.998  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -11.691   2.890  -8.908  1.00  0.64           O  
ATOM   1022  CB  ARG A 180     -10.737   2.825  -5.819  1.00  0.60           C  
ATOM   1023  CG  ARG A 180     -10.603   4.309  -6.127  1.00  0.95           C  
ATOM   1024  CD  ARG A 180     -11.932   4.927  -6.515  1.00  1.44           C  
ATOM   1025  NE  ARG A 180     -11.973   6.356  -6.218  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180     -12.738   7.228  -6.864  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180     -13.545   6.821  -7.832  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180     -12.714   8.506  -6.530  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -9.307   2.620  -8.497  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.663   0.865  -6.659  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -11.701   2.670  -5.359  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -9.971   2.557  -5.110  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180     -10.226   4.815  -5.252  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180      -9.907   4.435  -6.943  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180     -12.086   4.784  -7.575  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180     -12.719   4.431  -5.966  1.00  2.04           H  
ATOM   1037  HE  ARG A 180     -11.401   6.674  -5.470  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180     -13.582   5.846  -8.088  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180     -14.142   7.481  -8.304  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180     -12.119   8.820  -5.787  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180     -13.295   9.164  -7.014  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.764   1.253  -7.818  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.896   1.218  -8.716  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -15.084   0.639  -7.977  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -16.164   0.463  -8.534  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.546   0.340  -9.926  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -13.270  -1.114  -9.549  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -14.515  -1.976  -9.707  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -14.317  -3.384  -9.170  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -13.407  -4.201 -10.018  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -12.745   0.641  -7.055  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -14.116   2.223  -9.041  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -14.372   0.360 -10.624  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.666   0.741 -10.407  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -12.486  -1.501 -10.182  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -12.950  -1.143  -8.508  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -15.330  -1.513  -9.168  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -14.767  -2.034 -10.755  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -13.899  -3.320  -8.176  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -15.280  -3.872  -9.119  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -13.713  -4.167 -11.017  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -13.425  -5.195  -9.701  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -12.430  -3.850  -9.954  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.863   0.343  -6.708  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -15.813  -0.430  -5.961  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -15.214  -0.985  -4.695  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -14.753  -0.243  -3.832  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -14.058   0.680  -6.266  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.666   0.187  -5.715  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -16.135  -1.257  -6.578  1.00  0.82           H  
ATOM   1071  N   SER A 183     -15.181  -2.299  -4.612  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -14.757  -2.979  -3.401  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.271  -3.349  -3.424  1.00  0.66           C  
ATOM   1074  O   SER A 183     -12.818  -4.132  -2.592  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -15.607  -4.232  -3.208  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -16.989  -3.938  -3.364  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.475  -2.832  -5.387  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -14.931  -2.310  -2.573  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -15.324  -4.974  -3.942  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -15.446  -4.626  -2.215  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -17.156  -3.011  -3.116  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.512  -2.811  -4.373  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -11.074  -3.053  -4.391  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.280  -1.766  -4.591  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.567  -0.966  -5.487  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -10.699  -4.124  -5.429  1.00  0.68           C  
ATOM   1087  CG  LEU A 184     -11.149  -3.880  -6.874  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184     -10.142  -3.024  -7.635  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184     -11.353  -5.209  -7.576  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -12.916  -2.242  -5.056  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -10.818  -3.439  -3.414  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184      -9.625  -4.226  -5.428  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -11.127  -5.060  -5.104  1.00  1.44           H  
ATOM   1094  HG  LEU A 184     -12.095  -3.357  -6.868  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184     -10.470  -2.904  -8.657  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184      -9.176  -3.507  -7.622  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184     -10.064  -2.055  -7.165  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184     -12.107  -5.781  -7.053  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184     -10.425  -5.758  -7.584  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184     -11.677  -5.034  -8.592  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.317  -1.564  -3.703  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.382  -0.453  -3.767  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -6.983  -1.015  -3.913  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -6.661  -2.005  -3.299  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -8.449   0.444  -2.519  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -9.679   1.360  -2.399  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185     -10.986   0.594  -2.531  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185      -9.642   2.104  -1.076  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.238  -2.188  -2.956  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.619   0.134  -4.643  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -8.397  -0.182  -1.640  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -7.571   1.075  -2.527  1.00  0.47           H  
ATOM   1113  HG  LEU A 185      -9.648   2.093  -3.190  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185     -11.056  -0.137  -1.741  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185     -11.015   0.092  -3.488  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185     -11.814   1.282  -2.460  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185      -9.624   1.395  -0.261  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185     -10.518   2.730  -0.989  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185      -8.755   2.720  -1.036  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.187  -0.421  -4.757  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -4.845  -0.922  -5.051  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -3.794   0.107  -4.699  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -4.024   1.279  -4.896  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -4.691  -1.171  -6.543  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -5.063  -2.536  -7.034  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -5.552  -2.761  -8.302  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -4.943  -3.749  -6.462  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -5.718  -4.056  -8.486  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -5.353  -4.686  -7.383  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.499   0.397  -5.199  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -4.675  -1.845  -4.498  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -5.313  -0.454  -7.049  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -3.659  -0.990  -6.818  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -5.731  -2.066  -8.981  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -4.592  -3.951  -5.459  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -6.088  -4.523  -9.388  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -5.115  -5.646  -7.348  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -2.680  -0.322  -4.146  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.462   0.432  -4.247  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.522  -0.425  -5.034  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.231  -1.547  -4.600  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -0.813   0.711  -2.899  1.00  0.43           C  
ATOM   1143  CG  LEU A 187       0.156   1.910  -2.871  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187       0.628   2.159  -1.463  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187       1.357   1.696  -3.777  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -2.663  -1.162  -3.685  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -1.654   1.356  -4.764  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -1.594   0.879  -2.171  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.256  -0.184  -2.618  1.00  0.43           H  
ATOM   1150  HG  LEU A 187      -0.365   2.794  -3.208  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187       1.210   1.316  -1.120  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187      -0.230   2.279  -0.840  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187       1.231   3.054  -1.432  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187       1.017   1.534  -4.788  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187       1.912   0.830  -3.441  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187       1.995   2.567  -3.745  1.00  1.63           H  
ATOM   1157  N   THR A 188      -0.096   0.076  -6.179  1.00  0.39           N  
ATOM   1158  CA  THR A 188       0.962  -0.542  -6.934  1.00  0.44           C  
ATOM   1159  C   THR A 188       2.271   0.156  -6.615  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.456   1.348  -6.906  1.00  0.55           O  
ATOM   1161  CB  THR A 188       0.679  -0.517  -8.444  1.00  0.51           C  
ATOM   1162  OG1 THR A 188       0.095   0.729  -8.803  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.263  -1.645  -8.840  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.513   0.898  -6.531  1.00  0.41           H  
ATOM   1165  HA  THR A 188       1.033  -1.572  -6.616  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.613  -0.632  -8.974  1.00  0.59           H  
ATOM   1167  HG1 THR A 188      -0.229   0.677  -9.710  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -1.218  -1.501  -8.352  1.00  0.52           H  
ATOM   1169 HG22 THR A 188       0.160  -2.592  -8.537  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.402  -1.638  -9.911  1.00  0.53           H  
ATOM   1171  N   LEU A 189       3.137  -0.600  -5.968  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.383  -0.106  -5.416  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.546  -0.634  -6.246  1.00  0.61           C  
ATOM   1174  O   LEU A 189       5.877  -1.805  -6.118  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.515  -0.682  -4.005  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       5.373   0.075  -3.005  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       6.684   0.541  -3.614  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       4.570   1.223  -2.464  1.00  1.21           C  
ATOM   1179  H   LEU A 189       2.922  -1.547  -5.846  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       4.366   0.975  -5.381  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.522  -0.759  -3.590  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       4.914  -1.681  -4.095  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       5.609  -0.585  -2.184  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       6.498   1.368  -4.283  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       7.123  -0.277  -4.169  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       7.359   0.852  -2.830  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       3.923   0.874  -1.672  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       3.968   1.621  -3.266  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       5.232   1.988  -2.086  1.00  1.41           H  
ATOM   1190  N   PRO A 190       6.196   0.174  -7.087  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       7.336  -0.321  -7.854  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.429  -0.834  -6.921  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.910  -0.113  -6.043  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       7.816   0.912  -8.624  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       6.647   1.838  -8.641  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       5.893   1.579  -7.367  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       7.048  -1.102  -8.543  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       8.661   1.351  -8.113  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       8.105   0.625  -9.625  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       6.989   2.862  -8.672  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       6.020   1.626  -9.495  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       6.257   2.217  -6.575  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       4.833   1.723  -7.515  1.00  0.80           H  
ATOM   1204  N   LYS A 191       8.812  -2.083  -7.121  1.00  1.06           N  
ATOM   1205  CA  LYS A 191       9.807  -2.725  -6.286  1.00  1.32           C  
ATOM   1206  C   LYS A 191      11.211  -2.403  -6.755  1.00  1.50           C  
ATOM   1207  O   LYS A 191      11.539  -2.587  -7.926  1.00  1.61           O  
ATOM   1208  CB  LYS A 191       9.573  -4.237  -6.255  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      10.648  -5.024  -5.520  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      10.219  -6.466  -5.322  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      11.362  -7.347  -4.853  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      12.393  -7.526  -5.907  1.00  3.64           N  
ATOM   1213  H   LYS A 191       8.409  -2.593  -7.852  1.00  1.08           H  
ATOM   1214  HA  LYS A 191       9.687  -2.338  -5.290  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191       8.627  -4.429  -5.771  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191       9.525  -4.601  -7.271  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      11.559  -5.003  -6.099  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      10.818  -4.569  -4.554  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191       9.432  -6.498  -4.586  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191       9.846  -6.847  -6.264  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      11.818  -6.891  -3.988  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      10.966  -8.316  -4.582  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191      11.946  -7.792  -6.807  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      13.058  -8.283  -5.633  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      12.927  -6.640  -6.048  1.00  3.97           H  
ATOM   1226  N   LYS A 192      12.038  -1.921  -5.844  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      13.440  -1.712  -6.157  1.00  2.06           C  
ATOM   1228  C   LYS A 192      14.333  -2.196  -5.015  1.00  2.14           C  
ATOM   1229  O   LYS A 192      15.542  -2.349  -5.183  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      13.720  -0.241  -6.487  1.00  2.43           C  
ATOM   1231  CG  LYS A 192      13.922   0.656  -5.272  1.00  2.74           C  
ATOM   1232  CD  LYS A 192      14.182   2.103  -5.678  1.00  3.41           C  
ATOM   1233  CE  LYS A 192      15.273   2.218  -6.738  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192      16.546   1.573  -6.324  1.00  4.71           N  
ATOM   1235  H   LYS A 192      11.694  -1.683  -4.959  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      13.654  -2.307  -7.029  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      14.610  -0.185  -7.096  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192      12.886   0.146  -7.055  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192      13.034   0.620  -4.657  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192      14.768   0.294  -4.707  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192      13.271   2.524  -6.073  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192      14.485   2.659  -4.802  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192      14.923   1.746  -7.642  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192      15.458   3.265  -6.932  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192      16.426   0.543  -6.256  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192      16.849   1.932  -5.389  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192      17.296   1.779  -7.018  1.00  5.05           H  
ATOM   1248  N   VAL A 193      13.728  -2.436  -3.856  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      14.453  -2.961  -2.704  1.00  2.30           C  
ATOM   1250  C   VAL A 193      13.984  -4.371  -2.378  1.00  2.34           C  
ATOM   1251  O   VAL A 193      12.952  -4.579  -1.736  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      14.322  -2.041  -1.469  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      15.228  -0.827  -1.612  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      12.875  -1.603  -1.264  1.00  2.95           C  
ATOM   1255  H   VAL A 193      12.772  -2.264  -3.772  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      15.494  -3.017  -2.978  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      14.636  -2.595  -0.596  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      16.254  -1.154  -1.707  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      15.130  -0.199  -0.739  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      14.948  -0.267  -2.491  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      12.814  -0.952  -0.405  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      12.255  -2.473  -1.099  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      12.527  -1.076  -2.141  1.00  3.38           H  
ATOM   1264  N   PRO A 194      14.726  -5.364  -2.869  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      14.358  -6.764  -2.761  1.00  2.88           C  
ATOM   1266  C   PRO A 194      14.677  -7.396  -1.411  1.00  3.13           C  
ATOM   1267  O   PRO A 194      15.555  -6.931  -0.684  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      15.185  -7.452  -3.853  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      15.985  -6.375  -4.510  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      16.000  -5.210  -3.568  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      13.314  -6.893  -2.975  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      15.825  -8.193  -3.401  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      14.519  -7.929  -4.557  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      16.990  -6.724  -4.686  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      15.517  -6.093  -5.443  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      16.833  -5.284  -2.882  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      16.034  -4.279  -4.113  1.00  2.73           H  
ATOM   1278  N   MET A 195      13.880  -8.410  -1.079  1.00  3.35           N  
ATOM   1279  CA  MET A 195      14.203  -9.441  -0.071  1.00  3.77           C  
ATOM   1280  C   MET A 195      14.169  -8.896   1.341  1.00  3.52           C  
ATOM   1281  O   MET A 195      14.609  -9.551   2.287  1.00  3.93           O  
ATOM   1282  CB  MET A 195      15.563 -10.117  -0.328  1.00  4.38           C  
ATOM   1283  CG  MET A 195      16.764  -9.336   0.189  1.00  4.43           C  
ATOM   1284  SD  MET A 195      18.219 -10.374   0.417  1.00  5.16           S  
ATOM   1285  CE  MET A 195      19.350  -9.202   1.163  1.00  5.60           C  
ATOM   1286  H   MET A 195      12.995  -8.438  -1.497  1.00  3.31           H  
ATOM   1287  HA  MET A 195      13.436 -10.196  -0.143  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      15.563 -11.085   0.151  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      15.685 -10.256  -1.393  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      17.006  -8.564  -0.527  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      16.501  -8.875   1.135  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      19.494  -8.366   0.496  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      20.299  -9.686   1.347  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      18.940  -8.851   2.099  1.00  5.85           H  
ATOM   1295  N   LEU A 196      13.621  -7.719   1.486  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      13.544  -7.093   2.778  1.00  2.89           C  
ATOM   1297  C   LEU A 196      12.378  -7.672   3.550  1.00  2.64           C  
ATOM   1298  O   LEU A 196      11.295  -7.879   3.001  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      13.366  -5.609   2.611  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      13.780  -4.748   3.811  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      15.263  -4.922   4.111  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      13.452  -3.281   3.556  1.00  3.80           C  
ATOM   1303  H   LEU A 196      13.257  -7.258   0.702  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      14.462  -7.293   3.308  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      13.932  -5.303   1.739  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      12.321  -5.449   2.426  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      13.226  -5.067   4.682  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      15.842  -4.633   3.246  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      15.463  -5.957   4.346  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      15.537  -4.303   4.952  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      13.998  -2.934   2.692  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      13.732  -2.693   4.419  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      12.392  -3.175   3.378  1.00  4.21           H  
ATOM   1314  N   THR A 197      12.607  -7.956   4.807  1.00  2.86           N  
ATOM   1315  CA  THR A 197      11.631  -8.646   5.611  1.00  2.73           C  
ATOM   1316  C   THR A 197      11.022  -7.722   6.645  1.00  2.44           C  
ATOM   1317  O   THR A 197      11.695  -7.249   7.561  1.00  2.80           O  
ATOM   1318  CB  THR A 197      12.307  -9.855   6.249  1.00  3.34           C  
ATOM   1319  OG1 THR A 197      13.257  -9.436   7.241  1.00  3.71           O  
ATOM   1320  CG2 THR A 197      13.028 -10.592   5.142  1.00  3.84           C  
ATOM   1321  H   THR A 197      13.467  -7.718   5.205  1.00  3.22           H  
ATOM   1322  HA  THR A 197      10.851  -9.004   4.954  1.00  2.65           H  
ATOM   1323  HB  THR A 197      11.566 -10.504   6.687  1.00  3.32           H  
ATOM   1324  HG1 THR A 197      12.872  -8.725   7.772  1.00  3.74           H  
ATOM   1325 HG21 THR A 197      13.297  -9.857   4.373  1.00  3.69           H  
ATOM   1326 HG22 THR A 197      12.376 -11.344   4.722  1.00  3.94           H  
ATOM   1327 HG23 THR A 197      13.922 -11.055   5.530  1.00  4.35           H  
ATOM   1328  N   TRP A 198       9.743  -7.462   6.471  1.00  2.12           N  
ATOM   1329  CA  TRP A 198       9.038  -6.477   7.266  1.00  2.18           C  
ATOM   1330  C   TRP A 198       8.552  -7.091   8.570  1.00  2.10           C  
ATOM   1331  O   TRP A 198       8.234  -8.282   8.635  1.00  1.86           O  
ATOM   1332  CB  TRP A 198       7.862  -5.926   6.458  1.00  2.35           C  
ATOM   1333  CG  TRP A 198       7.919  -6.319   5.011  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198       8.859  -5.947   4.090  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198       7.000  -7.175   4.325  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198       8.582  -6.529   2.877  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198       7.442  -7.280   2.995  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198       5.845  -7.863   4.708  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198       6.773  -8.047   2.048  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198       5.179  -8.623   3.766  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198       5.646  -8.711   2.449  1.00  4.04           C  
ATOM   1342  H   TRP A 198       9.251  -7.944   5.772  1.00  2.11           H  
ATOM   1343  HA  TRP A 198       9.723  -5.673   7.489  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       6.939  -6.302   6.871  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198       7.865  -4.846   6.514  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198       9.703  -5.304   4.302  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198       9.111  -6.418   2.060  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       5.474  -7.808   5.721  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198       7.122  -8.128   1.033  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198       4.284  -9.161   4.043  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198       5.095  -9.315   1.746  1.00  4.68           H  
ATOM   1352  N   PRO A 199       8.504  -6.271   9.630  1.00  2.57           N  
ATOM   1353  CA  PRO A 199       8.169  -6.716  10.986  1.00  2.78           C  
ATOM   1354  C   PRO A 199       6.692  -7.075  11.100  1.00  2.32           C  
ATOM   1355  O   PRO A 199       6.282  -7.846  11.968  1.00  2.35           O  
ATOM   1356  CB  PRO A 199       8.519  -5.496  11.857  1.00  3.36           C  
ATOM   1357  CG  PRO A 199       9.300  -4.586  10.959  1.00  3.70           C  
ATOM   1358  CD  PRO A 199       8.763  -4.828   9.593  1.00  3.21           C  
ATOM   1359  HA  PRO A 199       8.769  -7.562  11.283  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199       7.608  -5.026  12.200  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199       9.107  -5.812  12.705  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199       9.149  -3.557  11.248  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199      10.352  -4.838  10.988  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199       7.852  -4.269   9.436  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199       9.500  -4.584   8.843  1.00  3.56           H  
ATOM   1366  N   SER A 200       5.917  -6.491  10.202  1.00  1.98           N  
ATOM   1367  CA  SER A 200       4.530  -6.813   9.986  1.00  1.64           C  
ATOM   1368  C   SER A 200       4.244  -6.410   8.553  1.00  1.46           C  
ATOM   1369  O   SER A 200       5.082  -5.757   7.938  1.00  1.48           O  
ATOM   1370  CB  SER A 200       3.608  -6.068  10.956  1.00  1.61           C  
ATOM   1371  OG  SER A 200       3.912  -6.375  12.307  1.00  2.22           O  
ATOM   1372  H   SER A 200       6.307  -5.810   9.622  1.00  2.04           H  
ATOM   1373  HA  SER A 200       4.404  -7.881  10.096  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       3.722  -5.006  10.810  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       2.581  -6.348  10.758  1.00  1.72           H  
ATOM   1376  HG  SER A 200       4.673  -5.845  12.592  1.00  2.71           H  
ATOM   1377  N   LEU A 201       3.098  -6.785   8.022  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       2.832  -6.585   6.592  1.00  1.53           C  
ATOM   1379  C   LEU A 201       2.932  -5.117   6.250  1.00  1.27           C  
ATOM   1380  O   LEU A 201       3.605  -4.724   5.301  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       1.429  -7.055   6.183  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       0.871  -8.290   6.903  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       1.961  -9.320   7.105  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       0.236  -7.902   8.229  1.00  3.06           C  
ATOM   1385  H   LEU A 201       2.429  -7.204   8.591  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       3.569  -7.133   6.030  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       0.748  -6.228   6.340  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       1.451  -7.271   5.124  1.00  2.12           H  
ATOM   1389  HG  LEU A 201       0.104  -8.739   6.286  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       1.590 -10.130   7.718  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       2.794  -8.837   7.599  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       2.280  -9.704   6.147  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201      -0.224  -8.772   8.677  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201      -0.511  -7.144   8.059  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201       0.996  -7.515   8.891  1.00  3.55           H  
ATOM   1396  N   LEU A 202       2.269  -4.313   7.055  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       2.313  -2.894   6.913  1.00  1.12           C  
ATOM   1398  C   LEU A 202       2.541  -2.278   8.267  1.00  1.18           C  
ATOM   1399  O   LEU A 202       1.723  -2.457   9.173  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       0.983  -2.395   6.359  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       0.771  -2.539   4.854  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202       1.968  -1.993   4.118  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       0.487  -3.979   4.452  1.00  3.24           C  
ATOM   1404  H   LEU A 202       1.731  -4.688   7.773  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       3.116  -2.630   6.243  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       0.195  -2.937   6.858  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       0.884  -1.348   6.614  1.00  1.30           H  
ATOM   1408  HG  LEU A 202      -0.083  -1.948   4.579  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202       2.666  -2.791   3.915  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202       2.442  -1.254   4.747  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202       1.652  -1.537   3.192  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       0.351  -4.035   3.382  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202      -0.412  -4.319   4.948  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202       1.316  -4.605   4.744  1.00  3.45           H  
ATOM   1415  N   VAL A 203       3.604  -1.508   8.376  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       3.938  -0.787   9.587  1.00  1.44           C  
ATOM   1417  C   VAL A 203       4.980   0.243   9.243  1.00  1.43           C  
ATOM   1418  O   VAL A 203       4.745   1.451   9.248  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       4.564  -1.651  10.716  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203       4.888  -0.767  11.904  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       3.668  -2.789  11.167  1.00  2.01           C  
ATOM   1422  H   VAL A 203       4.197  -1.405   7.597  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       3.054  -0.318   9.953  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       5.491  -2.066  10.344  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203       3.980  -0.533  12.438  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203       5.337   0.147  11.551  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203       5.575  -1.279  12.562  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       4.158  -3.345  11.952  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       3.468  -3.444  10.332  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       2.736  -2.388  11.540  1.00  2.52           H  
ATOM   1431  N   GLU A 204       6.134  -0.296   8.910  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       7.340   0.468   8.718  1.00  1.75           C  
ATOM   1433  C   GLU A 204       8.435  -0.446   8.182  1.00  2.25           C  
ATOM   1434  O   GLU A 204       8.681  -0.432   6.962  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       7.762   1.073  10.057  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       9.103   1.784  10.034  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       9.638   2.052  11.421  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204      10.458   1.250  11.910  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       9.242   3.071  12.030  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       9.018  -1.201   8.991  1.00  2.67           O  
ATOM   1441  H   GLU A 204       6.174  -1.264   8.794  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       7.135   1.248   8.005  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       7.007   1.781  10.361  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       7.811   0.281  10.790  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       9.814   1.167   9.505  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       8.989   2.726   9.518  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A 113      -6.327 -12.887   1.992  1.00  7.11           N  
ATOM      2  CA  THR A 113      -7.666 -12.300   2.179  1.00  6.14           C  
ATOM      3  C   THR A 113      -8.134 -12.585   3.587  1.00  5.79           C  
ATOM      4  O   THR A 113      -8.287 -13.748   3.969  1.00  6.50           O  
ATOM      5  CB  THR A 113      -8.689 -12.895   1.194  1.00  6.71           C  
ATOM      6  OG1 THR A 113      -8.091 -13.064  -0.103  1.00  7.38           O  
ATOM      7  CG2 THR A 113      -9.905 -11.988   1.072  1.00  6.15           C  
ATOM      8  H1  THR A 113      -5.913 -12.560   1.094  1.00  7.44           H  
ATOM      9  H2  THR A 113      -6.395 -13.929   1.975  1.00  7.37           H  
ATOM     10  H3  THR A 113      -5.702 -12.603   2.780  1.00  7.45           H  
ATOM     11  HA  THR A 113      -7.610 -11.232   2.025  1.00  5.46           H  
ATOM     12  HB  THR A 113      -9.014 -13.858   1.572  1.00  7.27           H  
ATOM     13  HG1 THR A 113      -7.366 -12.423  -0.214  1.00  7.83           H  
ATOM     14 HG21 THR A 113      -9.598 -11.028   0.684  1.00  6.11           H  
ATOM     15 HG22 THR A 113     -10.355 -11.856   2.045  1.00  6.03           H  
ATOM     16 HG23 THR A 113     -10.622 -12.436   0.400  1.00  6.24           H  
ATOM     17  N   PRO A 114      -8.346 -11.547   4.396  1.00  4.87           N  
ATOM     18  CA  PRO A 114      -8.705 -11.721   5.782  1.00  4.81           C  
ATOM     19  C   PRO A 114     -10.154 -12.112   5.882  1.00  4.53           C  
ATOM     20  O   PRO A 114     -10.918 -11.885   4.940  1.00  4.06           O  
ATOM     21  CB  PRO A 114      -8.444 -10.353   6.385  1.00  4.27           C  
ATOM     22  CG  PRO A 114      -8.844  -9.447   5.300  1.00  3.42           C  
ATOM     23  CD  PRO A 114      -8.409 -10.116   4.019  1.00  4.00           C  
ATOM     24  HA  PRO A 114      -8.096 -12.461   6.256  1.00  5.64           H  
ATOM     25  HB2 PRO A 114      -9.049 -10.219   7.270  1.00  4.11           H  
ATOM     26  HB3 PRO A 114      -7.397 -10.248   6.627  1.00  4.95           H  
ATOM     27  HG2 PRO A 114      -9.912  -9.345   5.316  1.00  2.82           H  
ATOM     28  HG3 PRO A 114      -8.363  -8.487   5.413  1.00  3.38           H  
ATOM     29  HD2 PRO A 114      -9.144  -9.926   3.237  1.00  3.67           H  
ATOM     30  HD3 PRO A 114      -7.445  -9.740   3.710  1.00  4.42           H  
ATOM     31  N   GLU A 115     -10.529 -12.730   6.978  1.00  5.07           N  
ATOM     32  CA  GLU A 115     -11.912 -13.060   7.219  1.00  5.19           C  
ATOM     33  C   GLU A 115     -12.720 -11.782   7.507  1.00  4.43           C  
ATOM     34  O   GLU A 115     -13.415 -11.659   8.516  1.00  4.78           O  
ATOM     35  CB  GLU A 115     -11.971 -14.059   8.359  1.00  6.23           C  
ATOM     36  CG  GLU A 115     -13.237 -14.888   8.364  1.00  6.90           C  
ATOM     37  CD  GLU A 115     -13.155 -16.073   9.298  1.00  7.69           C  
ATOM     38  OE1 GLU A 115     -13.564 -17.181   8.896  1.00  8.15           O  
ATOM     39  OE2 GLU A 115     -12.661 -15.911  10.432  1.00  8.07           O  
ATOM     40  H   GLU A 115      -9.857 -12.974   7.650  1.00  5.58           H  
ATOM     41  HA  GLU A 115     -12.303 -13.522   6.324  1.00  5.38           H  
ATOM     42  HB2 GLU A 115     -11.122 -14.724   8.262  1.00  6.48           H  
ATOM     43  HB3 GLU A 115     -11.902 -13.530   9.298  1.00  6.53           H  
ATOM     44  HG2 GLU A 115     -14.063 -14.262   8.667  1.00  6.85           H  
ATOM     45  HG3 GLU A 115     -13.404 -15.245   7.362  1.00  7.18           H  
ATOM     46  N   LEU A 116     -12.575 -10.837   6.583  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -13.251  -9.554   6.588  1.00  3.32           C  
ATOM     48  C   LEU A 116     -13.500  -9.138   5.142  1.00  2.70           C  
ATOM     49  O   LEU A 116     -14.612  -9.310   4.641  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -12.428  -8.476   7.302  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -12.410  -8.558   8.828  1.00  4.59           C  
ATOM     52  CD1 LEU A 116     -11.488  -7.492   9.403  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -13.816  -8.401   9.386  1.00  5.24           C  
ATOM     54  H   LEU A 116     -11.985 -11.038   5.823  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -14.200  -9.676   7.089  1.00  3.73           H  
ATOM     56  HB2 LEU A 116     -11.410  -8.543   6.949  1.00  4.00           H  
ATOM     57  HB3 LEU A 116     -12.824  -7.511   7.021  1.00  3.98           H  
ATOM     58  HG  LEU A 116     -12.034  -9.526   9.128  1.00  4.69           H  
ATOM     59 HD11 LEU A 116     -11.493  -7.557  10.482  1.00  5.62           H  
ATOM     60 HD12 LEU A 116     -11.835  -6.516   9.100  1.00  5.63           H  
ATOM     61 HD13 LEU A 116     -10.484  -7.649   9.038  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -14.451  -9.177   8.985  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -14.207  -7.435   9.106  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -13.788  -8.480  10.463  1.00  5.55           H  
ATOM     65  N   ALA A 117     -12.446  -8.625   4.465  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -12.534  -8.281   3.036  1.00  1.98           C  
ATOM     67  C   ALA A 117     -11.283  -7.578   2.477  1.00  1.62           C  
ATOM     68  O   ALA A 117     -11.342  -7.038   1.376  1.00  1.76           O  
ATOM     69  CB  ALA A 117     -13.733  -7.379   2.785  1.00  2.55           C  
ATOM     70  H   ALA A 117     -11.608  -8.469   4.941  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -12.695  -9.197   2.487  1.00  2.40           H  
ATOM     72  HB1 ALA A 117     -13.776  -7.123   1.737  1.00  2.88           H  
ATOM     73  HB2 ALA A 117     -13.631  -6.479   3.375  1.00  2.78           H  
ATOM     74  HB3 ALA A 117     -14.639  -7.895   3.069  1.00  3.06           H  
ATOM     75  N   LEU A 118     -10.150  -7.565   3.187  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -9.035  -6.725   2.720  1.00  1.29           C  
ATOM     77  C   LEU A 118      -7.804  -7.506   2.318  1.00  0.93           C  
ATOM     78  O   LEU A 118      -7.080  -8.007   3.165  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -8.635  -5.746   3.813  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -9.789  -5.231   4.684  1.00  2.42           C  
ATOM     81  CD1 LEU A 118      -9.261  -4.630   5.975  1.00  3.17           C  
ATOM     82  CD2 LEU A 118     -10.615  -4.206   3.924  1.00  2.96           C  
ATOM     83  H   LEU A 118     -10.059  -8.106   3.992  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -9.372  -6.199   1.877  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -7.908  -6.242   4.444  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -8.160  -4.897   3.347  1.00  1.65           H  
ATOM     87  HG  LEU A 118     -10.434  -6.059   4.941  1.00  2.70           H  
ATOM     88 HD11 LEU A 118      -8.574  -3.828   5.743  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -8.747  -5.390   6.543  1.00  3.44           H  
ATOM     90 HD13 LEU A 118     -10.085  -4.241   6.555  1.00  3.56           H  
ATOM     91 HD21 LEU A 118     -11.418  -3.854   4.553  1.00  3.17           H  
ATOM     92 HD22 LEU A 118     -11.026  -4.663   3.036  1.00  3.25           H  
ATOM     93 HD23 LEU A 118      -9.985  -3.375   3.643  1.00  3.48           H  
ATOM     94  N   ASP A 119      -7.451  -7.451   1.051  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -6.459  -8.379   0.556  1.00  0.65           C  
ATOM     96  C   ASP A 119      -5.271  -7.663  -0.068  1.00  0.56           C  
ATOM     97  O   ASP A 119      -5.425  -6.759  -0.880  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -7.100  -9.335  -0.454  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -6.167 -10.443  -0.902  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -5.587 -10.321  -2.000  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -5.985 -11.421  -0.153  1.00  1.42           O  
ATOM    102  H   ASP A 119      -7.826  -6.760   0.458  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -6.114  -8.945   1.407  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -7.971  -9.789  -0.005  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -7.406  -8.774  -1.326  1.00  1.26           H  
ATOM    106  N   TRP A 120      -4.088  -8.077   0.340  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -2.844  -7.547  -0.172  1.00  0.57           C  
ATOM    108  C   TRP A 120      -1.959  -8.689  -0.604  1.00  0.74           C  
ATOM    109  O   TRP A 120      -2.213  -9.847  -0.267  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -2.127  -6.773   0.925  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -3.091  -6.056   1.806  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.996  -5.135   1.405  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -3.290  -6.238   3.212  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -4.741  -4.700   2.473  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -4.327  -5.367   3.598  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -2.693  -7.045   4.185  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -4.775  -5.280   4.912  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -3.141  -6.958   5.490  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -4.175  -6.082   5.842  1.00  1.08           C  
ATOM    120  H   TRP A 120      -4.045  -8.741   1.036  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -3.047  -6.883  -1.008  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -1.555  -7.460   1.532  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -1.458  -6.048   0.463  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -4.089  -4.795   0.376  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -5.451  -4.027   2.435  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -1.894  -7.728   3.932  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -5.572  -4.611   5.199  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -2.692  -7.574   6.255  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -4.492  -6.047   6.873  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.935  -8.366  -1.345  1.00  0.81           N  
ATOM    131  CA  ARG A 121       0.105  -9.311  -1.631  1.00  1.06           C  
ATOM    132  C   ARG A 121       1.409  -8.567  -1.833  1.00  1.14           C  
ATOM    133  O   ARG A 121       1.436  -7.473  -2.388  1.00  1.05           O  
ATOM    134  CB  ARG A 121      -0.264 -10.189  -2.825  1.00  1.20           C  
ATOM    135  CG  ARG A 121      -0.397  -9.475  -4.167  1.00  1.31           C  
ATOM    136  CD  ARG A 121       0.946  -9.306  -4.849  1.00  1.18           C  
ATOM    137  NE  ARG A 121       1.674 -10.576  -4.920  1.00  1.60           N  
ATOM    138  CZ  ARG A 121       2.501 -10.928  -5.904  1.00  1.99           C  
ATOM    139  NH1 ARG A 121       2.755 -10.099  -6.911  1.00  2.34           N  
ATOM    140  NH2 ARG A 121       3.088 -12.118  -5.872  1.00  2.57           N  
ATOM    141  H   ARG A 121      -0.859  -7.440  -1.686  1.00  0.72           H  
ATOM    142  HA  ARG A 121       0.216  -9.952  -0.775  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       0.494 -10.940  -2.914  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -1.205 -10.676  -2.611  1.00  1.25           H  
ATOM    145  HG2 ARG A 121      -1.045 -10.051  -4.810  1.00  1.76           H  
ATOM    146  HG3 ARG A 121      -0.826  -8.499  -4.000  1.00  1.79           H  
ATOM    147  HD2 ARG A 121       0.787  -8.933  -5.851  1.00  1.49           H  
ATOM    148  HD3 ARG A 121       1.521  -8.588  -4.282  1.00  1.49           H  
ATOM    149  HE  ARG A 121       1.524 -11.218  -4.183  1.00  2.04           H  
ATOM    150 HH11 ARG A 121       2.322  -9.184  -6.941  1.00  2.41           H  
ATOM    151 HH12 ARG A 121       3.375 -10.375  -7.649  1.00  2.87           H  
ATOM    152 HH21 ARG A 121       2.909 -12.748  -5.108  1.00  2.92           H  
ATOM    153 HH22 ARG A 121       3.718 -12.393  -6.608  1.00  2.91           H  
ATOM    154  N   GLN A 122       2.482  -9.146  -1.364  1.00  1.38           N  
ATOM    155  CA  GLN A 122       3.796  -8.564  -1.547  1.00  1.54           C  
ATOM    156  C   GLN A 122       4.706  -9.566  -2.220  1.00  1.87           C  
ATOM    157  O   GLN A 122       4.692 -10.753  -1.894  1.00  2.08           O  
ATOM    158  CB  GLN A 122       4.341  -8.153  -0.168  1.00  1.73           C  
ATOM    159  CG  GLN A 122       5.861  -8.106  -0.045  1.00  2.15           C  
ATOM    160  CD  GLN A 122       6.496  -6.886  -0.682  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       7.520  -6.397  -0.211  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       5.906  -6.379  -1.747  1.00  1.91           N  
ATOM    163  H   GLN A 122       2.389  -9.978  -0.856  1.00  1.49           H  
ATOM    164  HA  GLN A 122       3.709  -7.681  -2.180  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       3.962  -7.172   0.067  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       3.968  -8.852   0.569  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       6.116  -8.111   1.003  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       6.268  -8.989  -0.514  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       5.083  -6.803  -2.074  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       6.316  -5.601  -2.175  1.00  1.90           H  
ATOM    171  N   SER A 123       5.478  -9.084  -3.169  1.00  1.94           N  
ATOM    172  CA  SER A 123       6.462  -9.873  -3.829  1.00  2.32           C  
ATOM    173  C   SER A 123       7.714  -9.025  -3.965  1.00  2.43           C  
ATOM    174  O   SER A 123       7.669  -7.819  -3.710  1.00  2.22           O  
ATOM    175  CB  SER A 123       5.904 -10.295  -5.181  1.00  2.41           C  
ATOM    176  OG  SER A 123       6.669 -11.336  -5.768  1.00  2.83           O  
ATOM    177  H   SER A 123       5.379  -8.151  -3.449  1.00  1.76           H  
ATOM    178  HA  SER A 123       6.671 -10.745  -3.228  1.00  2.53           H  
ATOM    179  HB2 SER A 123       4.887 -10.634  -5.045  1.00  2.36           H  
ATOM    180  HB3 SER A 123       5.903  -9.443  -5.845  1.00  2.25           H  
ATOM    181  HG  SER A 123       6.103 -11.849  -6.362  1.00  2.94           H  
ATOM    182  N   ALA A 124       8.802  -9.620  -4.409  1.00  2.77           N  
ATOM    183  CA  ALA A 124      10.065  -8.907  -4.556  1.00  2.93           C  
ATOM    184  C   ALA A 124       9.958  -7.797  -5.593  1.00  2.70           C  
ATOM    185  O   ALA A 124      10.821  -6.926  -5.708  1.00  2.77           O  
ATOM    186  CB  ALA A 124      11.139  -9.893  -4.955  1.00  3.35           C  
ATOM    187  H   ALA A 124       8.762 -10.570  -4.655  1.00  2.95           H  
ATOM    188  HA  ALA A 124      10.315  -8.479  -3.609  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      12.051  -9.362  -5.192  1.00  3.47           H  
ATOM    190  HB2 ALA A 124      10.798 -10.442  -5.823  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      11.320 -10.579  -4.140  1.00  3.53           H  
ATOM    192  N   GLU A 125       8.873  -7.852  -6.317  1.00  2.48           N  
ATOM    193  CA  GLU A 125       8.648  -7.040  -7.486  1.00  2.35           C  
ATOM    194  C   GLU A 125       7.650  -5.917  -7.227  1.00  1.91           C  
ATOM    195  O   GLU A 125       7.683  -4.889  -7.897  1.00  1.78           O  
ATOM    196  CB  GLU A 125       8.099  -7.969  -8.545  1.00  2.56           C  
ATOM    197  CG  GLU A 125       7.147  -8.987  -7.934  1.00  2.56           C  
ATOM    198  CD  GLU A 125       6.474  -9.877  -8.955  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       7.052 -10.925  -9.304  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       5.356  -9.552  -9.392  1.00  2.98           O  
ATOM    201  H   GLU A 125       8.176  -8.482  -6.050  1.00  2.45           H  
ATOM    202  HA  GLU A 125       9.588  -6.632  -7.819  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       7.573  -7.393  -9.293  1.00  2.47           H  
ATOM    204  HB3 GLU A 125       8.919  -8.500  -9.003  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       7.721  -9.615  -7.255  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       6.381  -8.455  -7.362  1.00  2.26           H  
ATOM    207  N   GLU A 126       6.745  -6.124  -6.275  1.00  1.72           N  
ATOM    208  CA  GLU A 126       5.648  -5.196  -6.067  1.00  1.33           C  
ATOM    209  C   GLU A 126       4.998  -5.380  -4.719  1.00  1.27           C  
ATOM    210  O   GLU A 126       4.899  -6.499  -4.208  1.00  1.55           O  
ATOM    211  CB  GLU A 126       4.600  -5.385  -7.163  1.00  1.42           C  
ATOM    212  CG  GLU A 126       4.352  -6.847  -7.487  1.00  1.81           C  
ATOM    213  CD  GLU A 126       2.995  -7.098  -8.105  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       2.106  -7.618  -7.398  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       2.806  -6.793  -9.301  1.00  2.15           O  
ATOM    216  H   GLU A 126       6.814  -6.915  -5.701  1.00  1.87           H  
ATOM    217  HA  GLU A 126       6.029  -4.197  -6.119  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       3.668  -4.942  -6.839  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       4.934  -4.887  -8.061  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       5.109  -7.176  -8.185  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       4.441  -7.419  -6.574  1.00  1.93           H  
ATOM    222  N   VAL A 127       4.543  -4.278  -4.147  1.00  0.96           N  
ATOM    223  CA  VAL A 127       3.664  -4.361  -3.002  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.266  -4.017  -3.466  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.036  -2.985  -4.097  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.081  -3.467  -1.790  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       3.086  -2.350  -1.546  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       4.199  -4.300  -0.526  1.00  1.53           C  
ATOM    229  H   VAL A 127       4.788  -3.393  -4.525  1.00  0.79           H  
ATOM    230  HA  VAL A 127       3.665  -5.389  -2.679  1.00  1.08           H  
ATOM    231  HB  VAL A 127       5.045  -3.029  -1.999  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       3.301  -1.866  -0.604  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       2.095  -2.776  -1.522  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       3.148  -1.627  -2.348  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       4.994  -5.022  -0.643  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       3.266  -4.818  -0.351  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       4.417  -3.655   0.313  1.00  1.79           H  
ATOM    238  N   ILE A 128       1.371  -4.946  -3.236  1.00  0.64           N  
ATOM    239  CA  ILE A 128      -0.011  -4.799  -3.602  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.886  -4.822  -2.383  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.904  -5.788  -1.642  1.00  0.56           O  
ATOM    242  CB  ILE A 128      -0.446  -5.893  -4.593  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       0.258  -5.645  -5.912  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.947  -5.877  -4.772  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       0.261  -4.180  -6.250  1.00  0.55           C  
ATOM    246  H   ILE A 128       1.655  -5.776  -2.810  1.00  0.77           H  
ATOM    247  HA  ILE A 128      -0.135  -3.848  -4.089  1.00  0.41           H  
ATOM    248  HB  ILE A 128      -0.153  -6.856  -4.201  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       1.282  -5.982  -5.846  1.00  0.72           H  
ATOM    250 HG13 ILE A 128      -0.252  -6.173  -6.702  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -2.222  -5.103  -5.471  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -2.395  -5.669  -3.818  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -2.286  -6.836  -5.136  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       1.102  -3.954  -6.892  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       0.339  -3.608  -5.311  1.00  0.48           H  
ATOM    256 HD13 ILE A 128      -0.661  -3.924  -6.753  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.578  -3.736  -2.163  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.545  -3.664  -1.097  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.871  -3.211  -1.686  1.00  0.36           C  
ATOM    260  O   VAL A 129      -3.955  -2.169  -2.332  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -2.045  -2.714   0.023  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -1.373  -1.522  -0.588  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -3.161  -2.253   0.945  1.00  0.79           C  
ATOM    264  H   VAL A 129      -1.432  -2.942  -2.736  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.668  -4.665  -0.678  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -1.314  -3.244   0.611  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -1.352  -0.708   0.124  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -1.932  -1.233  -1.464  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -0.365  -1.783  -0.873  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -3.534  -3.095   1.509  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -3.959  -1.834   0.360  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -2.780  -1.505   1.625  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.877  -4.043  -1.509  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -6.190  -3.810  -2.041  1.00  0.33           C  
ATOM    275  C   LYS A 130      -7.159  -3.682  -0.894  1.00  0.37           C  
ATOM    276  O   LYS A 130      -7.325  -4.600  -0.081  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.631  -4.944  -2.966  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.557  -5.419  -3.928  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -5.979  -6.698  -4.636  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -6.110  -7.858  -3.661  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -6.517  -9.124  -4.327  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.738  -4.826  -0.979  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -6.169  -2.885  -2.588  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -6.946  -5.785  -2.364  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -7.470  -4.596  -3.549  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -5.383  -4.651  -4.666  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -4.647  -5.605  -3.375  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -6.934  -6.534  -5.114  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -5.240  -6.948  -5.383  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -5.158  -8.011  -3.175  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -6.851  -7.601  -2.918  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -5.871  -9.343  -5.114  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -7.486  -9.040  -4.700  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -6.488  -9.910  -3.641  1.00  2.07           H  
ATOM    295  N   LEU A 131      -7.787  -2.542  -0.835  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -8.594  -2.176   0.287  1.00  0.47           C  
ATOM    297  C   LEU A 131     -10.059  -2.141  -0.128  1.00  0.45           C  
ATOM    298  O   LEU A 131     -10.382  -1.716  -1.227  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -8.079  -0.828   0.778  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -6.548  -0.762   0.898  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -5.983   0.282  -0.051  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -6.121  -0.456   2.319  1.00  0.96           C  
ATOM    303  H   LEU A 131      -7.690  -1.900  -1.577  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -8.458  -2.916   1.060  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -8.392  -0.071   0.073  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -8.511  -0.615   1.743  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -6.128  -1.731   0.615  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -6.432   1.241   0.159  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -6.199  -0.004  -1.070  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -4.915   0.348   0.086  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -6.495  -1.223   2.981  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -6.522   0.502   2.618  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -5.043  -0.427   2.373  1.00  1.39           H  
ATOM    314  N   ARG A 132     -10.931  -2.636   0.728  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -12.333  -2.781   0.398  1.00  0.63           C  
ATOM    316  C   ARG A 132     -13.164  -1.659   1.023  1.00  0.60           C  
ATOM    317  O   ARG A 132     -13.254  -1.544   2.244  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -12.803  -4.164   0.870  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -14.255  -4.221   1.289  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -15.199  -4.153   0.104  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -16.599  -4.109   0.526  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -17.629  -4.341  -0.282  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -17.418  -4.776  -1.517  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -18.871  -4.176   0.159  1.00  4.13           N  
ATOM    325  H   ARG A 132     -10.632  -2.910   1.608  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -12.429  -2.726  -0.677  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -12.660  -4.872   0.067  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -12.197  -4.466   1.712  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -14.430  -5.142   1.824  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -14.441  -3.382   1.942  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -14.978  -3.262  -0.467  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -15.046  -5.025  -0.516  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -16.776  -3.861   1.471  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -16.478  -4.938  -1.842  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -18.191  -4.931  -2.141  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -19.036  -3.875   1.110  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -19.656  -4.340  -0.451  1.00  4.70           H  
ATOM    338  N   VAL A 133     -13.762  -0.836   0.171  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -14.629   0.247   0.620  1.00  0.57           C  
ATOM    340  C   VAL A 133     -16.098  -0.146   0.494  1.00  0.81           C  
ATOM    341  O   VAL A 133     -16.502  -0.779  -0.483  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.373   1.547  -0.173  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -15.452   2.567   0.093  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -13.025   2.137   0.175  1.00  0.99           C  
ATOM    345  H   VAL A 133     -13.616  -0.959  -0.791  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -14.417   0.443   1.656  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -14.378   1.312  -1.228  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -15.429   2.856   1.132  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -16.402   2.127  -0.138  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -15.292   3.435  -0.529  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -13.007   3.181  -0.100  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -12.261   1.614  -0.369  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -12.848   2.039   1.236  1.00  1.35           H  
ATOM    354  N   GLY A 134     -16.882   0.224   1.498  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -18.301  -0.044   1.477  1.00  1.24           C  
ATOM    356  C   GLY A 134     -19.108   1.155   1.879  1.00  1.32           C  
ATOM    357  O   GLY A 134     -20.113   1.022   2.572  1.00  1.54           O  
ATOM    358  H   GLY A 134     -16.487   0.682   2.269  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -18.592  -0.350   0.484  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -18.517  -0.834   2.168  1.00  1.43           H  
ATOM    361  N   VAL A 135     -18.682   2.335   1.468  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -19.390   3.527   1.848  1.00  1.46           C  
ATOM    363  C   VAL A 135     -20.401   3.902   0.764  1.00  1.62           C  
ATOM    364  O   VAL A 135     -21.326   4.682   0.987  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -18.417   4.697   2.126  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -17.594   5.022   0.890  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -19.157   5.930   2.630  1.00  1.79           C  
ATOM    368  H   VAL A 135     -17.889   2.405   0.897  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -19.910   3.291   2.759  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -17.737   4.379   2.902  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -18.255   5.274   0.075  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -16.996   4.158   0.620  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -16.945   5.860   1.100  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -18.450   6.725   2.818  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -19.678   5.689   3.545  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -19.869   6.252   1.885  1.00  2.12           H  
ATOM    377  N   GLY A 136     -20.234   3.291  -0.397  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -21.063   3.605  -1.540  1.00  1.67           C  
ATOM    379  C   GLY A 136     -20.210   3.934  -2.743  1.00  1.53           C  
ATOM    380  O   GLY A 136     -19.717   3.029  -3.420  1.00  1.55           O  
ATOM    381  H   GLY A 136     -19.536   2.611  -0.484  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -21.689   2.754  -1.769  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -21.689   4.452  -1.306  1.00  1.81           H  
ATOM    384  N   PRO A 137     -20.009   5.223  -3.031  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -19.131   5.665  -4.104  1.00  1.43           C  
ATOM    386  C   PRO A 137     -17.676   5.574  -3.700  1.00  1.16           C  
ATOM    387  O   PRO A 137     -17.335   5.742  -2.532  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -19.535   7.129  -4.339  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -20.685   7.392  -3.416  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -20.592   6.367  -2.326  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -19.275   5.096  -5.007  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -18.698   7.773  -4.113  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -19.824   7.260  -5.372  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -20.606   8.387  -3.003  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -21.617   7.284  -3.951  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -19.937   6.714  -1.539  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -21.571   6.129  -1.937  1.00  1.73           H  
ATOM    398  N   LEU A 138     -16.833   5.264  -4.661  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -15.417   5.296  -4.475  1.00  0.96           C  
ATOM    400  C   LEU A 138     -14.856   6.541  -5.118  1.00  0.97           C  
ATOM    401  O   LEU A 138     -14.981   6.755  -6.328  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -14.799   4.058  -5.091  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -14.603   2.889  -4.130  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -13.798   3.336  -2.923  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -15.946   2.318  -3.694  1.00  1.69           C  
ATOM    406  H   LEU A 138     -17.171   4.991  -5.516  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -15.209   5.313  -3.416  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -15.449   3.735  -5.893  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -13.845   4.325  -5.506  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -14.051   2.108  -4.629  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -14.392   4.014  -2.330  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -12.901   3.841  -3.246  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -13.533   2.475  -2.328  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -16.473   1.936  -4.555  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -16.534   3.096  -3.227  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -15.783   1.518  -2.988  1.00  2.16           H  
ATOM    417  N   GLN A 139     -14.267   7.361  -4.293  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -13.685   8.601  -4.713  1.00  0.88           C  
ATOM    419  C   GLN A 139     -12.218   8.615  -4.315  1.00  0.75           C  
ATOM    420  O   GLN A 139     -11.806   7.800  -3.498  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -14.463   9.800  -4.153  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -14.666   9.787  -2.646  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -16.022   9.237  -2.217  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -17.015   9.965  -2.184  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -16.063   7.974  -1.826  1.00  0.93           N  
ATOM    426  H   GLN A 139     -14.181   7.098  -3.342  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -13.741   8.630  -5.785  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -13.935  10.706  -4.410  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -15.439   9.819  -4.621  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -13.896   9.167  -2.217  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -14.564  10.795  -2.275  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -15.216   7.457  -1.828  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -16.929   7.583  -1.565  1.00  1.08           H  
ATOM    434  N   LEU A 140     -11.419   9.473  -4.925  1.00  0.83           N  
ATOM    435  CA  LEU A 140      -9.997   9.579  -4.582  1.00  0.79           C  
ATOM    436  C   LEU A 140      -9.838   9.798  -3.081  1.00  0.65           C  
ATOM    437  O   LEU A 140      -8.838   9.423  -2.472  1.00  0.70           O  
ATOM    438  CB  LEU A 140      -9.353  10.717  -5.388  1.00  0.98           C  
ATOM    439  CG  LEU A 140      -7.818  10.772  -5.384  1.00  1.73           C  
ATOM    440  CD1 LEU A 140      -7.291  11.500  -4.156  1.00  2.38           C  
ATOM    441  CD2 LEU A 140      -7.258   9.363  -5.453  1.00  2.60           C  
ATOM    442  H   LEU A 140     -11.792  10.068  -5.616  1.00  0.97           H  
ATOM    443  HA  LEU A 140      -9.532   8.648  -4.837  1.00  0.81           H  
ATOM    444  HB2 LEU A 140      -9.682  10.634  -6.411  1.00  1.29           H  
ATOM    445  HB3 LEU A 140      -9.720  11.644  -4.987  1.00  1.13           H  
ATOM    446  HG  LEU A 140      -7.482  11.309  -6.259  1.00  1.94           H  
ATOM    447 HD11 LEU A 140      -6.211  11.526  -4.188  1.00  3.00           H  
ATOM    448 HD12 LEU A 140      -7.612  10.981  -3.265  1.00  2.43           H  
ATOM    449 HD13 LEU A 140      -7.673  12.510  -4.143  1.00  2.75           H  
ATOM    450 HD21 LEU A 140      -7.372   8.978  -6.455  1.00  2.99           H  
ATOM    451 HD22 LEU A 140      -7.810   8.739  -4.765  1.00  2.73           H  
ATOM    452 HD23 LEU A 140      -6.212   9.370  -5.181  1.00  3.19           H  
ATOM    453  N   GLU A 141     -10.878  10.353  -2.506  1.00  0.63           N  
ATOM    454  CA  GLU A 141     -10.967  10.621  -1.089  1.00  0.64           C  
ATOM    455  C   GLU A 141     -10.929   9.334  -0.253  1.00  0.59           C  
ATOM    456  O   GLU A 141     -10.679   9.376   0.954  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -12.278  11.356  -0.881  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -12.799  11.355   0.532  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -12.772  12.722   1.179  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -12.582  12.804   2.413  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -12.929  13.725   0.458  1.00  2.05           O  
ATOM    462  H   GLU A 141     -11.635  10.612  -3.074  1.00  0.71           H  
ATOM    463  HA  GLU A 141     -10.149  11.263  -0.804  1.00  0.72           H  
ATOM    464  HB2 GLU A 141     -12.144  12.371  -1.189  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -13.027  10.900  -1.512  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -13.811  10.994   0.512  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -12.191  10.682   1.117  1.00  1.33           H  
ATOM    468  N   ASP A 142     -11.124   8.186  -0.891  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -11.127   6.940  -0.180  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.715   6.407   0.041  1.00  0.50           C  
ATOM    471  O   ASP A 142      -9.517   5.457   0.797  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.915   5.893  -0.931  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -13.403   6.117  -0.860  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -13.985   6.522  -1.878  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -13.995   5.895   0.214  1.00  2.39           O  
ATOM    476  H   ASP A 142     -11.322   8.185  -1.830  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -11.614   7.102   0.737  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -11.614   5.891  -1.968  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -11.695   4.947  -0.493  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.730   7.013  -0.612  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -7.335   6.678  -0.353  1.00  0.47           C  
ATOM    482  C   VAL A 143      -6.524   7.924  -0.023  1.00  0.47           C  
ATOM    483  O   VAL A 143      -6.618   8.935  -0.716  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.668   5.939  -1.536  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -5.260   5.483  -1.165  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -7.502   4.747  -1.960  1.00  0.65           C  
ATOM    487  H   VAL A 143      -8.942   7.708  -1.274  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -7.314   6.018   0.503  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -6.597   6.621  -2.371  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -4.806   4.991  -2.012  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -5.312   4.790  -0.328  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.667   6.342  -0.886  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -8.496   5.077  -2.219  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.557   4.044  -1.143  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -7.045   4.271  -2.815  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.724   7.860   1.023  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.705   8.873   1.233  1.00  0.41           C  
ATOM    498  C   ASP A 144      -3.342   8.228   1.111  1.00  0.33           C  
ATOM    499  O   ASP A 144      -2.882   7.541   2.013  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.831   9.561   2.596  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -5.786  10.732   2.578  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -5.470  11.746   1.930  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -6.839  10.651   3.238  1.00  1.52           O  
ATOM    504  H   ASP A 144      -5.806   7.117   1.650  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.817   9.607   0.456  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.187   8.845   3.321  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -3.858   9.918   2.901  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.691   8.428  -0.003  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -1.398   7.831  -0.192  1.00  0.36           C  
ATOM    510  C   ALA A 145      -0.324   8.902  -0.226  1.00  0.39           C  
ATOM    511  O   ALA A 145      -0.349   9.796  -1.070  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -1.376   6.996  -1.460  1.00  0.48           C  
ATOM    513  H   ALA A 145      -3.079   8.990  -0.709  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -1.214   7.165   0.647  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -2.246   6.356  -1.484  1.00  0.54           H  
ATOM    516  HB2 ALA A 145      -0.483   6.387  -1.467  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -1.381   7.646  -2.323  1.00  0.56           H  
ATOM    518  N   ALA A 146       0.629   8.801   0.680  1.00  0.38           N  
ATOM    519  CA  ALA A 146       1.718   9.764   0.744  1.00  0.49           C  
ATOM    520  C   ALA A 146       2.987   9.047   0.372  1.00  0.48           C  
ATOM    521  O   ALA A 146       3.110   7.876   0.633  1.00  0.66           O  
ATOM    522  CB  ALA A 146       1.831  10.378   2.133  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.624   8.028   1.301  1.00  0.34           H  
ATOM    524  HA  ALA A 146       1.526  10.550   0.028  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.566  11.168   2.119  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       2.137   9.616   2.836  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       0.873  10.781   2.429  1.00  0.61           H  
ATOM    528  N   PHE A 147       3.890   9.683  -0.314  1.00  0.57           N  
ATOM    529  CA  PHE A 147       5.101   8.992  -0.683  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.319   9.880  -0.492  1.00  0.68           C  
ATOM    531  O   PHE A 147       6.263  11.089  -0.726  1.00  0.94           O  
ATOM    532  CB  PHE A 147       4.954   8.476  -2.110  1.00  0.82           C  
ATOM    533  CG  PHE A 147       5.027   9.568  -3.126  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       6.243   9.947  -3.603  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       3.890  10.219  -3.578  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       6.360  10.968  -4.531  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       3.987  11.238  -4.507  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       5.228  11.613  -4.985  1.00  4.62           C  
ATOM    539  H   PHE A 147       3.759  10.620  -0.571  1.00  0.72           H  
ATOM    540  HA  PHE A 147       5.206   8.146  -0.020  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       5.716   7.727  -2.324  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       3.986   8.013  -2.202  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       7.128   9.412  -3.240  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       2.921   9.924  -3.201  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       7.333  11.256  -4.900  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       3.096  11.738  -4.858  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       5.312  12.410  -5.710  1.00  5.62           H  
ATOM    548  N   THR A 148       7.391   9.281  -0.027  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.652   9.959   0.129  1.00  0.64           C  
ATOM    550  C   THR A 148       9.763   9.123  -0.482  1.00  0.71           C  
ATOM    551  O   THR A 148       9.571   7.945  -0.764  1.00  0.74           O  
ATOM    552  CB  THR A 148       8.972  10.146   1.607  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.781  10.466   2.345  1.00  0.65           O  
ATOM    554  CG2 THR A 148       9.986  11.248   1.778  1.00  0.81           C  
ATOM    555  H   THR A 148       7.339   8.327   0.236  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.608  10.919  -0.351  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.400   9.223   1.968  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.566   9.730   2.945  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.651  11.225   0.926  1.00  0.86           H  
ATOM    560 HG22 THR A 148      10.550  11.086   2.686  1.00  0.84           H  
ATOM    561 HG23 THR A 148       9.486  12.204   1.824  1.00  1.05           H  
ATOM    562  N   ASP A 149      10.946   9.704  -0.619  1.00  0.84           N  
ATOM    563  CA  ASP A 149      12.078   8.972  -1.146  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.594   8.012  -0.111  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.454   7.184  -0.386  1.00  0.92           O  
ATOM    566  CB  ASP A 149      13.217   9.890  -1.595  1.00  1.23           C  
ATOM    567  CG  ASP A 149      12.906  10.661  -2.864  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      12.440  11.814  -2.769  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      13.106  10.107  -3.966  1.00  2.17           O  
ATOM    570  H   ASP A 149      11.064  10.635  -0.346  1.00  0.92           H  
ATOM    571  HA  ASP A 149      11.721   8.397  -1.985  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      13.425  10.599  -0.806  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      14.102   9.289  -1.766  1.00  1.11           H  
ATOM    574  N   THR A 150      12.099   8.139   1.096  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.509   7.246   2.133  1.00  0.54           C  
ATOM    576  C   THR A 150      11.315   6.583   2.810  1.00  0.64           C  
ATOM    577  O   THR A 150      11.468   5.884   3.793  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.398   7.971   3.158  1.00  0.53           C  
ATOM    579  OG1 THR A 150      12.673   9.043   3.773  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.638   8.523   2.474  1.00  0.59           C  
ATOM    581  H   THR A 150      11.461   8.853   1.291  1.00  0.53           H  
ATOM    582  HA  THR A 150      13.103   6.482   1.667  1.00  0.68           H  
ATOM    583  HB  THR A 150      13.706   7.266   3.914  1.00  0.58           H  
ATOM    584  HG1 THR A 150      12.233   8.709   4.575  1.00  0.91           H  
ATOM    585 HG21 THR A 150      15.014   7.791   1.766  1.00  0.53           H  
ATOM    586 HG22 THR A 150      15.398   8.732   3.214  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.386   9.434   1.951  1.00  0.69           H  
ATOM    588  N   ASP A 151      10.115   6.813   2.305  1.00  0.55           N  
ATOM    589  CA  ASP A 151       8.943   6.148   2.866  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.750   6.317   1.960  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.829   7.022   0.977  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.622   6.652   4.283  1.00  0.71           C  
ATOM    593  CG  ASP A 151       8.359   8.141   4.349  1.00  0.79           C  
ATOM    594  OD1 ASP A 151       9.318   8.906   4.575  1.00  0.97           O  
ATOM    595  OD2 ASP A 151       7.190   8.557   4.195  1.00  1.00           O  
ATOM    596  H   ASP A 151      10.013   7.403   1.523  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.175   5.098   2.913  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       7.745   6.139   4.648  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       9.457   6.426   4.930  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.664   5.639   2.256  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.430   5.882   1.561  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.245   5.404   2.395  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.410   4.658   3.361  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.457   5.242   0.181  1.00  0.97           C  
ATOM    605  SG  CYS A 152       5.780   3.463   0.189  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.693   4.945   2.937  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.341   6.952   1.441  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       4.510   5.403  -0.285  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       6.228   5.724  -0.418  1.00  1.43           H  
ATOM    610  HG  CYS A 152       5.770   3.045  -1.070  1.00  2.21           H  
ATOM    611  N   VAL A 153       3.067   5.869   2.020  1.00  0.49           N  
ATOM    612  CA  VAL A 153       1.880   5.796   2.833  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.687   5.345   2.030  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.440   5.803   0.914  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.606   7.171   3.474  1.00  0.43           C  
ATOM    616  CG1 VAL A 153       0.144   7.336   3.879  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.515   7.388   4.675  1.00  0.60           C  
ATOM    618  H   VAL A 153       2.987   6.287   1.135  1.00  0.47           H  
ATOM    619  HA  VAL A 153       2.039   5.084   3.617  1.00  0.53           H  
ATOM    620  HB  VAL A 153       1.846   7.918   2.735  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.140   6.527   4.539  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.480   7.319   2.995  1.00  0.31           H  
ATOM    623 HG13 VAL A 153       0.017   8.279   4.390  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       2.331   6.617   5.410  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       2.315   8.355   5.108  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       3.546   7.342   4.357  1.00  1.12           H  
ATOM    627  N   VAL A 154      -0.020   4.434   2.632  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -1.245   3.892   2.125  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.349   4.226   3.098  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.229   3.960   4.284  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -1.155   2.346   1.924  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -1.794   1.569   3.028  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -1.765   1.970   0.602  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.294   4.125   3.503  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.457   4.361   1.184  1.00  0.35           H  
ATOM    636  HB  VAL A 154      -0.123   2.046   1.953  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -2.706   2.056   3.340  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -1.086   1.527   3.858  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -2.011   0.566   2.686  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -1.216   2.440  -0.201  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -2.791   2.321   0.598  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -1.745   0.896   0.481  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.373   4.899   2.657  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.497   5.083   3.528  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.794   4.626   2.913  1.00  0.45           C  
ATOM    646  O   ARG A 155      -6.116   4.953   1.775  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.595   6.514   3.995  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.768   6.787   4.916  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -6.926   7.410   4.160  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -7.871   8.076   5.055  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -8.947   8.748   4.646  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -9.237   8.838   3.353  1.00  2.40           N  
ATOM    653  NH2 ARG A 155      -9.730   9.339   5.538  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.362   5.302   1.760  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.309   4.466   4.384  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.684   6.777   4.513  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.694   7.130   3.119  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -6.091   5.849   5.343  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -5.454   7.450   5.700  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -6.527   8.128   3.459  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.445   6.632   3.619  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -7.681   8.036   6.024  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -8.646   8.405   2.673  1.00  2.31           H  
ATOM    664 HH12 ARG A 155     -10.046   9.354   3.049  1.00  3.00           H  
ATOM    665 HH21 ARG A 155      -9.515   9.277   6.516  1.00  2.57           H  
ATOM    666 HH22 ARG A 155     -10.533   9.867   5.238  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.528   3.887   3.696  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -7.881   3.518   3.380  1.00  0.49           C  
ATOM    669  C   PHE A 156      -8.853   4.469   4.073  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.555   4.990   5.146  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -8.107   2.073   3.812  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.539   1.627   3.864  1.00  0.59           C  
ATOM    673  CD1 PHE A 156     -10.233   1.328   2.710  1.00  0.56           C  
ATOM    674  CD2 PHE A 156     -10.184   1.496   5.085  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -11.546   0.911   2.770  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -11.497   1.080   5.150  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -12.179   0.786   3.991  1.00  0.72           C  
ATOM    678  H   PHE A 156      -6.133   3.554   4.521  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -7.994   3.599   2.321  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -7.585   1.432   3.128  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -7.685   1.940   4.799  1.00  0.76           H  
ATOM    682  HD1 PHE A 156      -9.741   1.423   1.753  1.00  0.60           H  
ATOM    683  HD2 PHE A 156      -9.649   1.727   5.993  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -12.082   0.681   1.861  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -11.988   0.983   6.108  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -13.209   0.459   4.037  1.00  0.81           H  
ATOM    687  N   ALA A 157     -10.010   4.675   3.444  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -10.993   5.681   3.863  1.00  0.65           C  
ATOM    689  C   ALA A 157     -11.446   5.524   5.320  1.00  0.77           C  
ATOM    690  O   ALA A 157     -12.066   6.429   5.880  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -12.194   5.639   2.939  1.00  0.71           C  
ATOM    692  H   ALA A 157     -10.207   4.140   2.644  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.537   6.648   3.739  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.590   4.635   2.901  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -11.887   5.951   1.951  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -12.954   6.313   3.308  1.00  0.76           H  
ATOM    697  N   GLY A 158     -11.152   4.379   5.921  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -11.521   4.149   7.306  1.00  0.94           C  
ATOM    699  C   GLY A 158     -10.333   4.257   8.244  1.00  0.91           C  
ATOM    700  O   GLY A 158      -9.692   5.304   8.325  1.00  1.81           O  
ATOM    701  H   GLY A 158     -10.670   3.690   5.424  1.00  0.70           H  
ATOM    702  HA2 GLY A 158     -12.263   4.878   7.597  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -11.950   3.160   7.396  1.00  1.28           H  
ATOM    704  N   GLY A 159     -10.033   3.172   8.947  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -8.928   3.180   9.894  1.00  0.81           C  
ATOM    706  C   GLY A 159      -7.824   2.215   9.508  1.00  0.60           C  
ATOM    707  O   GLY A 159      -7.030   1.793  10.346  1.00  0.78           O  
ATOM    708  H   GLY A 159     -10.571   2.354   8.827  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -8.520   4.180   9.944  1.00  1.16           H  
ATOM    710  HA3 GLY A 159      -9.305   2.909  10.870  1.00  1.17           H  
ATOM    711  N   GLN A 160      -7.789   1.860   8.235  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -6.814   0.948   7.698  1.00  0.47           C  
ATOM    713  C   GLN A 160      -5.790   1.722   6.864  1.00  0.40           C  
ATOM    714  O   GLN A 160      -6.105   2.222   5.795  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -7.580  -0.067   6.885  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -6.744  -0.801   5.886  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -7.552  -1.724   5.000  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -8.718  -1.469   4.713  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -6.932  -2.806   4.556  1.00  2.02           N  
ATOM    720  H   GLN A 160      -8.450   2.225   7.618  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -6.317   0.446   8.490  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -8.024  -0.790   7.554  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -8.358   0.453   6.369  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -6.253  -0.063   5.279  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -6.003  -1.384   6.414  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -5.998  -2.948   4.818  1.00  2.56           H  
ATOM    727 HE22 GLN A 160      -7.436  -3.424   3.988  1.00  2.37           H  
ATOM    728  N   GLN A 161      -4.577   1.855   7.372  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -3.580   2.689   6.734  1.00  0.34           C  
ATOM    730  C   GLN A 161      -2.173   2.161   7.024  1.00  0.39           C  
ATOM    731  O   GLN A 161      -1.835   1.826   8.157  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -3.791   4.146   7.159  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -2.595   5.058   6.931  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -2.870   6.496   7.326  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -2.331   7.429   6.731  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -3.701   6.689   8.339  1.00  1.46           N  
ATOM    737  H   GLN A 161      -4.328   1.349   8.173  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -3.746   2.618   5.669  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -4.632   4.537   6.578  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.047   4.170   8.209  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -1.763   4.694   7.518  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -2.333   5.031   5.884  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -4.087   5.901   8.777  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -3.899   7.612   8.610  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.376   2.093   5.968  1.00  0.39           N  
ATOM    746  CA  TRP A 162      -0.145   1.319   5.926  1.00  0.47           C  
ATOM    747  C   TRP A 162       0.870   2.076   5.117  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.602   3.164   4.657  1.00  0.47           O  
ATOM    749  CB  TRP A 162      -0.339  -0.069   5.308  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -1.633  -0.705   5.703  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -2.877  -0.328   5.289  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -1.817  -1.813   6.589  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -3.825  -1.103   5.902  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -3.202  -2.035   6.690  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -0.950  -2.637   7.315  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -3.739  -3.042   7.487  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -1.483  -3.638   8.101  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -2.867  -3.834   8.183  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.621   2.607   5.157  1.00  0.36           H  
ATOM    760  HA  TRP A 162       0.214   1.215   6.928  1.00  0.52           H  
ATOM    761  HB2 TRP A 162      -0.302   0.019   4.232  1.00  0.50           H  
ATOM    762  HB3 TRP A 162       0.464  -0.711   5.637  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -3.066   0.508   4.600  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -4.794  -1.012   5.788  1.00  0.49           H  
ATOM    765  HE3 TRP A 162       0.120  -2.501   7.265  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -4.803  -3.205   7.560  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -0.826  -4.286   8.666  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -3.240  -4.631   8.810  1.00  0.74           H  
ATOM    769  N   GLY A 163       2.055   1.555   5.048  1.00  0.58           N  
ATOM    770  CA  GLY A 163       3.078   2.173   4.269  1.00  0.63           C  
ATOM    771  C   GLY A 163       4.383   1.441   4.433  1.00  0.62           C  
ATOM    772  O   GLY A 163       4.400   0.302   4.880  1.00  0.63           O  
ATOM    773  H   GLY A 163       2.229   0.710   5.491  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       2.774   2.154   3.231  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       3.200   3.198   4.587  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.471   2.092   4.106  1.00  0.66           N  
ATOM    777  CA  GLY A 164       6.768   1.499   4.307  1.00  0.66           C  
ATOM    778  C   GLY A 164       7.792   2.552   4.574  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.570   3.720   4.271  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.397   3.000   3.745  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       6.726   0.837   5.159  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       7.050   0.941   3.427  1.00  0.72           H  
ATOM    783  N   VAL A 165       8.906   2.153   5.149  1.00  0.61           N  
ATOM    784  CA  VAL A 165       9.878   3.102   5.598  1.00  0.59           C  
ATOM    785  C   VAL A 165      11.287   2.639   5.234  1.00  0.60           C  
ATOM    786  O   VAL A 165      11.695   1.510   5.516  1.00  0.78           O  
ATOM    787  CB  VAL A 165       9.728   3.354   7.115  1.00  0.73           C  
ATOM    788  CG1 VAL A 165      10.144   2.140   7.932  1.00  0.96           C  
ATOM    789  CG2 VAL A 165      10.501   4.595   7.538  1.00  0.88           C  
ATOM    790  H   VAL A 165       9.096   1.206   5.239  1.00  0.65           H  
ATOM    791  HA  VAL A 165       9.672   4.033   5.078  1.00  0.59           H  
ATOM    792  HB  VAL A 165       8.676   3.527   7.307  1.00  0.83           H  
ATOM    793 HG11 VAL A 165       9.531   1.295   7.656  1.00  1.46           H  
ATOM    794 HG12 VAL A 165      10.014   2.351   8.983  1.00  1.33           H  
ATOM    795 HG13 VAL A 165      11.181   1.911   7.735  1.00  1.42           H  
ATOM    796 HG21 VAL A 165      10.129   5.453   6.997  1.00  1.44           H  
ATOM    797 HG22 VAL A 165      11.550   4.458   7.321  1.00  1.28           H  
ATOM    798 HG23 VAL A 165      10.372   4.755   8.600  1.00  1.36           H  
ATOM    799  N   PHE A 166      11.985   3.511   4.564  1.00  0.55           N  
ATOM    800  CA  PHE A 166      13.318   3.298   4.099  1.00  0.61           C  
ATOM    801  C   PHE A 166      14.171   4.453   4.588  1.00  0.61           C  
ATOM    802  O   PHE A 166      13.660   5.470   5.049  1.00  0.84           O  
ATOM    803  CB  PHE A 166      13.308   3.225   2.573  1.00  1.00           C  
ATOM    804  CG  PHE A 166      12.764   1.927   2.044  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      13.603   0.844   1.837  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      11.415   1.791   1.758  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      13.106  -0.353   1.354  1.00  2.71           C  
ATOM    808  CE2 PHE A 166      10.912   0.597   1.274  1.00  2.96           C  
ATOM    809  CZ  PHE A 166      11.758  -0.476   1.072  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.588   4.375   4.373  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.687   2.371   4.510  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      12.679   4.023   2.194  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      14.314   3.349   2.200  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      14.656   0.940   2.059  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      10.752   2.628   1.915  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      13.770  -1.190   1.198  1.00  2.97           H  
ATOM    817  HE2 PHE A 166       9.858   0.504   1.054  1.00  3.44           H  
ATOM    818  HZ  PHE A 166      11.368  -1.408   0.694  1.00  3.81           H  
ATOM    819  N   TYR A 167      15.456   4.287   4.537  1.00  0.74           N  
ATOM    820  CA  TYR A 167      16.356   5.333   4.973  1.00  1.06           C  
ATOM    821  C   TYR A 167      16.789   6.180   3.821  1.00  0.98           C  
ATOM    822  O   TYR A 167      17.302   7.283   4.009  1.00  1.22           O  
ATOM    823  CB  TYR A 167      17.578   4.751   5.663  1.00  1.45           C  
ATOM    824  CG  TYR A 167      17.357   4.422   7.116  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      16.582   3.332   7.472  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      17.917   5.193   8.125  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      16.367   3.014   8.799  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      17.709   4.883   9.454  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      16.965   3.841   9.802  1.00  4.19           C  
ATOM    830  OH  TYR A 167      16.720   3.482  11.108  1.00  5.30           O  
ATOM    831  H   TYR A 167      15.814   3.451   4.181  1.00  0.80           H  
ATOM    832  HA  TYR A 167      15.828   5.963   5.655  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      17.869   3.840   5.158  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      18.385   5.465   5.600  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      16.140   2.728   6.691  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      18.525   6.047   7.860  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      15.759   2.158   9.058  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      18.152   5.492  10.227  1.00  4.57           H  
ATOM    839  HH  TYR A 167      16.591   4.297  11.610  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.587   5.673   2.631  1.00  0.72           N  
ATOM    841  CA  ALA A 168      17.147   6.295   1.489  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.508   5.776   0.230  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.684   4.859   0.260  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.649   6.062   1.478  1.00  1.03           C  
ATOM    845  H   ALA A 168      15.992   4.905   2.510  1.00  0.57           H  
ATOM    846  HA  ALA A 168      16.975   7.358   1.562  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      18.862   5.100   1.035  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      19.012   6.073   2.500  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      19.136   6.842   0.911  1.00  1.19           H  
ATOM    850  N   GLU A 169      16.928   6.393  -0.847  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.750   5.919  -2.240  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.323   5.968  -2.726  1.00  0.54           C  
ATOM    853  O   GLU A 169      15.014   6.647  -3.701  1.00  0.78           O  
ATOM    854  CB  GLU A 169      17.241   4.475  -2.460  1.00  1.19           C  
ATOM    855  CG  GLU A 169      18.081   3.893  -1.338  1.00  1.40           C  
ATOM    856  CD  GLU A 169      19.185   2.989  -1.836  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      20.263   2.962  -1.206  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      18.986   2.308  -2.863  1.00  2.02           O  
ATOM    859  H   GLU A 169      17.378   7.244  -0.694  1.00  0.67           H  
ATOM    860  HA  GLU A 169      17.330   6.566  -2.866  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      16.372   3.837  -2.593  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      17.821   4.446  -3.365  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      18.512   4.709  -0.769  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      17.430   3.319  -0.691  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.492   5.230  -2.028  1.00  0.56           N  
ATOM    866  CA  ILE A 170      13.194   4.792  -2.499  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.391   5.881  -3.229  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.701   6.707  -2.658  1.00  0.65           O  
ATOM    869  CB  ILE A 170      12.422   4.097  -1.332  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.234   2.620  -1.660  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      11.078   4.730  -0.985  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      13.533   1.867  -1.853  1.00  1.07           C  
ATOM    873  H   ILE A 170      14.768   4.974  -1.121  1.00  0.83           H  
ATOM    874  HA  ILE A 170      13.397   4.021  -3.229  1.00  0.71           H  
ATOM    875  HB  ILE A 170      13.041   4.165  -0.453  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      11.699   2.154  -0.852  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      11.658   2.531  -2.570  1.00  1.67           H  
ATOM    878 HG21 ILE A 170      10.633   4.199  -0.155  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.420   4.674  -1.842  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      11.226   5.764  -0.713  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      13.319   0.839  -2.101  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      14.110   1.905  -0.941  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      14.097   2.321  -2.653  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.557   5.901  -4.535  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.632   6.602  -5.400  1.00  0.79           C  
ATOM    886  C   LYS A 171      10.783   5.558  -6.055  1.00  0.84           C  
ATOM    887  O   LYS A 171       9.851   5.836  -6.800  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.384   7.381  -6.463  1.00  1.11           C  
ATOM    889  CG  LYS A 171      13.799   6.887  -6.639  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.593   7.722  -7.635  1.00  1.48           C  
ATOM    891  CE  LYS A 171      14.120   7.531  -9.072  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      12.824   8.208  -9.353  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.336   5.443  -4.926  1.00  0.77           H  
ATOM    894  HA  LYS A 171      11.021   7.265  -4.809  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      11.866   7.260  -7.405  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      12.410   8.425  -6.193  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.283   6.930  -5.676  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      13.771   5.857  -6.979  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      14.486   8.764  -7.374  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      15.635   7.442  -7.570  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      14.871   7.932  -9.737  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      14.009   6.474  -9.260  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      12.873   9.212  -9.074  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      12.052   7.749  -8.827  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      12.609   8.155 -10.372  1.00  3.15           H  
ATOM    906  N   SER A 172      11.163   4.342  -5.756  1.00  0.92           N  
ATOM    907  CA  SER A 172      10.438   3.172  -6.129  1.00  1.13           C  
ATOM    908  C   SER A 172       9.184   2.979  -5.279  1.00  1.05           C  
ATOM    909  O   SER A 172       8.105   2.729  -5.803  1.00  1.12           O  
ATOM    910  CB  SER A 172      11.422   2.031  -6.020  1.00  1.45           C  
ATOM    911  OG  SER A 172      10.789   0.797  -5.759  1.00  1.86           O  
ATOM    912  H   SER A 172      12.000   4.229  -5.256  1.00  0.92           H  
ATOM    913  HA  SER A 172      10.145   3.277  -7.162  1.00  1.25           H  
ATOM    914  HB2 SER A 172      11.936   1.977  -6.955  1.00  1.71           H  
ATOM    915  HB3 SER A 172      12.144   2.249  -5.228  1.00  1.32           H  
ATOM    916  HG  SER A 172      11.040   0.154  -6.437  1.00  2.08           H  
ATOM    917  N   SER A 173       9.336   3.113  -3.966  1.00  1.00           N  
ATOM    918  CA  SER A 173       8.202   3.146  -3.052  1.00  1.09           C  
ATOM    919  C   SER A 173       7.590   4.532  -3.045  1.00  0.94           C  
ATOM    920  O   SER A 173       6.469   4.750  -2.597  1.00  1.14           O  
ATOM    921  CB  SER A 173       8.624   2.714  -1.656  1.00  1.24           C  
ATOM    922  OG  SER A 173       8.989   1.343  -1.645  1.00  1.47           O  
ATOM    923  H   SER A 173      10.235   3.201  -3.602  1.00  0.97           H  
ATOM    924  HA  SER A 173       7.464   2.449  -3.424  1.00  1.26           H  
ATOM    925  HB2 SER A 173       9.470   3.299  -1.349  1.00  1.10           H  
ATOM    926  HB3 SER A 173       7.811   2.875  -0.972  1.00  1.41           H  
ATOM    927  HG  SER A 173       8.769   0.950  -2.498  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.355   5.451  -3.594  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.946   6.827  -3.764  1.00  0.85           C  
ATOM    930  C   CYS A 174       7.059   6.855  -4.985  1.00  0.73           C  
ATOM    931  O   CYS A 174       6.315   7.784  -5.261  1.00  0.88           O  
ATOM    932  CB  CYS A 174       9.216   7.659  -3.960  1.00  1.09           C  
ATOM    933  SG  CYS A 174       9.111   9.439  -3.712  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.237   5.189  -3.909  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.402   7.147  -2.905  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.960   7.294  -3.275  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       9.573   7.491  -4.964  1.00  1.56           H  
ATOM    938  HG  CYS A 174      10.071   9.786  -2.864  1.00  1.96           H  
ATOM    939  N   ALA A 175       7.153   5.778  -5.703  1.00  0.63           N  
ATOM    940  CA  ALA A 175       6.298   5.536  -6.822  1.00  0.66           C  
ATOM    941  C   ALA A 175       5.132   4.676  -6.394  1.00  0.59           C  
ATOM    942  O   ALA A 175       5.310   3.579  -5.874  1.00  0.65           O  
ATOM    943  CB  ALA A 175       7.087   4.934  -7.962  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.788   5.102  -5.429  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.920   6.478  -7.134  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       7.348   3.913  -7.725  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.988   5.517  -8.091  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       6.500   4.962  -8.869  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.940   5.196  -6.571  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.753   4.508  -6.133  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.661   4.663  -7.160  1.00  0.53           C  
ATOM    952  O   LYS A 176       1.491   5.742  -7.727  1.00  0.66           O  
ATOM    953  CB  LYS A 176       2.240   5.076  -4.819  1.00  0.83           C  
ATOM    954  CG  LYS A 176       3.290   5.561  -3.855  1.00  0.84           C  
ATOM    955  CD  LYS A 176       2.629   6.132  -2.614  1.00  1.59           C  
ATOM    956  CE  LYS A 176       1.951   7.484  -2.858  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       0.817   7.417  -3.822  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.850   6.044  -7.044  1.00  0.68           H  
ATOM    959  HA  LYS A 176       2.985   3.462  -6.007  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       1.577   5.897  -5.030  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       1.687   4.310  -4.319  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       3.917   4.728  -3.570  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       3.889   6.325  -4.324  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       1.885   5.431  -2.266  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       3.384   6.248  -1.864  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       1.578   7.855  -1.914  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       2.692   8.174  -3.237  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       0.195   6.620  -3.591  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176       1.173   7.300  -4.795  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176       0.255   8.299  -3.782  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.928   3.611  -7.408  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.298   3.737  -8.160  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.447   3.150  -7.376  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.294   2.128  -6.719  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.199   3.092  -9.548  1.00  0.49           C  
ATOM    976  CG1 VAL A 177      -1.513   3.237 -10.302  1.00  0.68           C  
ATOM    977  CG2 VAL A 177       0.944   3.693 -10.351  1.00  0.77           C  
ATOM    978  H   VAL A 177       1.214   2.727  -7.084  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -0.495   4.778  -8.280  1.00  0.48           H  
ATOM    980  HB  VAL A 177       0.007   2.046  -9.404  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -1.585   4.236 -10.707  1.00  0.88           H  
ATOM    982 HG12 VAL A 177      -2.335   3.070  -9.620  1.00  0.96           H  
ATOM    983 HG13 VAL A 177      -1.554   2.516 -11.106  1.00  0.73           H  
ATOM    984 HG21 VAL A 177       1.870   3.565  -9.811  1.00  1.36           H  
ATOM    985 HG22 VAL A 177       0.760   4.746 -10.506  1.00  1.32           H  
ATOM    986 HG23 VAL A 177       1.013   3.195 -11.307  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.586   3.809  -7.423  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -3.740   3.350  -6.699  1.00  0.37           C  
ATOM    989  C   GLN A 178      -4.943   3.222  -7.613  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.086   3.947  -8.597  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -4.043   4.265  -5.493  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.497   4.229  -5.038  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -6.304   5.414  -5.557  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -7.275   5.839  -4.938  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -5.890   5.970  -6.687  1.00  2.30           N  
ATOM    996  H   GLN A 178      -2.654   4.623  -7.970  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.503   2.365  -6.325  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.431   3.946  -4.664  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -3.792   5.281  -5.742  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -5.947   3.308  -5.407  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -5.526   4.235  -3.957  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -5.095   5.596  -7.126  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -6.396   6.734  -7.046  1.00  3.01           H  
ATOM   1004  N   THR A 179      -5.784   2.269  -7.280  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -7.017   2.042  -7.999  1.00  0.32           C  
ATOM   1006  C   THR A 179      -8.182   2.092  -7.030  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.158   1.415  -6.015  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -7.006   0.659  -8.669  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -5.794   0.488  -9.414  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -8.204   0.481  -9.592  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.567   1.702  -6.507  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -7.134   2.803  -8.756  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -7.053  -0.097  -7.885  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -5.466   1.351  -9.690  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -9.115   0.551  -9.016  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -8.153  -0.489 -10.065  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -8.196   1.252 -10.349  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -9.181   2.895  -7.328  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.409   2.873  -6.556  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.584   2.998  -7.508  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -11.516   3.728  -8.499  1.00  0.64           O  
ATOM   1022  CB  ARG A 180     -10.434   3.967  -5.469  1.00  0.60           C  
ATOM   1023  CG  ARG A 180     -10.824   5.360  -5.943  1.00  0.95           C  
ATOM   1024  CD  ARG A 180      -9.816   5.944  -6.917  1.00  1.44           C  
ATOM   1025  NE  ARG A 180     -10.218   7.269  -7.389  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180      -9.908   7.754  -8.589  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180      -9.223   7.014  -9.453  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180     -10.300   8.973  -8.936  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -9.099   3.512  -8.093  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.466   1.901  -6.077  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -11.134   3.669  -4.704  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -9.449   4.029  -5.026  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180     -11.787   5.305  -6.427  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180     -10.895   6.010  -5.082  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180      -8.859   6.022  -6.422  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180      -9.728   5.280  -7.765  1.00  2.04           H  
ATOM   1037  HE  ARG A 180     -10.742   7.825  -6.770  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180      -8.941   6.079  -9.209  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180      -8.963   7.391 -10.353  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180     -10.834   9.538  -8.292  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180     -10.072   9.343  -9.846  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.647   2.273  -7.217  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.758   2.140  -8.148  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -14.883   1.355  -7.503  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -16.056   1.558  -7.812  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.289   1.404  -9.408  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -12.892  -0.040  -9.132  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -11.952  -0.597 -10.192  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -12.697  -1.242 -11.357  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -13.514  -0.266 -12.126  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -12.694   1.825  -6.349  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -14.108   3.126  -8.411  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -14.089   1.407 -10.134  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.434   1.919  -9.821  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -12.411  -0.091  -8.163  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -13.789  -0.642  -9.113  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -11.345   0.209 -10.574  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -11.313  -1.339  -9.733  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -11.973  -1.687 -12.023  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -13.345  -2.013 -10.967  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -14.330   0.051 -11.557  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -13.867  -0.709 -13.001  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -12.940   0.564 -12.381  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.511   0.457  -6.603  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -15.473  -0.444  -6.035  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -14.952  -1.169  -4.820  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -14.589  -0.558  -3.817  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -13.575   0.404  -6.327  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.360   0.110  -5.764  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -15.727  -1.177  -6.786  1.00  0.82           H  
ATOM   1071  N   SER A 183     -14.883  -2.477  -4.930  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -14.524  -3.320  -3.804  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.013  -3.489  -3.687  1.00  0.66           C  
ATOM   1074  O   SER A 183     -12.528  -4.186  -2.796  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -15.207  -4.683  -3.945  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -15.021  -5.478  -2.787  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.087  -2.892  -5.803  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -14.884  -2.837  -2.909  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -16.266  -4.536  -4.097  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -14.792  -5.204  -4.797  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -14.075  -5.534  -2.587  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.270  -2.850  -4.576  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -10.821  -2.942  -4.542  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.170  -1.565  -4.635  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.505  -0.750  -5.500  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -10.270  -3.931  -5.614  1.00  0.68           C  
ATOM   1087  CG  LEU A 184     -10.505  -3.637  -7.124  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184     -11.956  -3.297  -7.437  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184      -9.573  -2.548  -7.632  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -12.703  -2.298  -5.258  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -10.572  -3.344  -3.569  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184      -9.203  -4.003  -5.468  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -10.694  -4.903  -5.402  1.00  1.44           H  
ATOM   1094  HG  LEU A 184     -10.270  -4.536  -7.678  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184     -12.068  -3.137  -8.500  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184     -12.236  -2.399  -6.907  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184     -12.592  -4.113  -7.127  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184      -9.774  -2.359  -8.677  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184      -8.547  -2.866  -7.513  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184      -9.736  -1.643  -7.066  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.293  -1.294  -3.679  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.447  -0.115  -3.697  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -7.000  -0.568  -3.732  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -6.536  -1.229  -2.828  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -8.683   0.788  -2.480  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -9.969   1.635  -2.498  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185     -11.232   0.781  -2.500  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185      -9.984   2.576  -1.306  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.224  -1.907  -2.921  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.662   0.436  -4.600  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -8.686   0.170  -1.593  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -7.845   1.465  -2.410  1.00  0.47           H  
ATOM   1113  HG  LEU A 185      -9.979   2.238  -3.393  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185     -11.255   0.174  -1.608  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185     -11.242   0.139  -3.371  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185     -12.100   1.424  -2.518  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185     -10.893   3.159  -1.319  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185      -9.131   3.236  -1.359  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185      -9.938   2.001  -0.394  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.308  -0.195  -4.773  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -4.994  -0.744  -5.096  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -3.873   0.193  -4.712  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -4.018   1.394  -4.833  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -4.876  -0.939  -6.594  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -5.479  -2.193  -7.145  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -5.706  -2.378  -8.489  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -5.849  -3.345  -6.544  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -6.187  -3.586  -8.692  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -6.282  -4.204  -7.529  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.682   0.501  -5.352  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -4.876  -1.699  -4.589  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -5.368  -0.102  -7.061  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -3.829  -0.923  -6.866  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -5.526  -1.714  -9.202  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -5.813  -3.554  -5.485  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -6.458  -4.004  -9.650  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -6.308  -5.186  -7.433  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -2.785  -0.355  -4.222  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.523   0.308  -4.269  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.613  -0.618  -5.022  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.413  -1.757  -4.587  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -0.947   0.530  -2.880  1.00  0.43           C  
ATOM   1143  CG  LEU A 187       0.093   1.656  -2.737  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187       1.402   1.306  -3.434  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187      -0.466   2.964  -3.281  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -2.816  -1.236  -3.841  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -1.634   1.241  -4.796  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -1.762   0.729  -2.200  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.471  -0.405  -2.589  1.00  0.43           H  
ATOM   1150  HG  LEU A 187       0.307   1.801  -1.689  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187       1.219   1.158  -4.488  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187       1.810   0.398  -3.009  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187       2.106   2.114  -3.302  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187      -1.335   3.252  -2.705  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187      -0.748   2.831  -4.313  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187       0.285   3.736  -3.208  1.00  1.63           H  
ATOM   1157  N   THR A 188      -0.121  -0.160  -6.149  1.00  0.39           N  
ATOM   1158  CA  THR A 188       0.880  -0.881  -6.884  1.00  0.44           C  
ATOM   1159  C   THR A 188       2.229  -0.273  -6.604  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.490   0.880  -6.967  1.00  0.55           O  
ATOM   1161  CB  THR A 188       0.609  -0.861  -8.396  1.00  0.51           C  
ATOM   1162  OG1 THR A 188       0.217   0.445  -8.801  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.475  -1.857  -8.773  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.449   0.698  -6.503  1.00  0.41           H  
ATOM   1165  HA  THR A 188       0.877  -1.908  -6.544  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.521  -1.119  -8.910  1.00  0.59           H  
ATOM   1167  HG1 THR A 188       0.947   1.054  -8.645  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -1.393  -1.600  -8.261  1.00  0.52           H  
ATOM   1169 HG22 THR A 188      -0.167  -2.852  -8.483  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.637  -1.828  -9.841  1.00  0.53           H  
ATOM   1171  N   LEU A 189       3.054  -1.032  -5.921  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.371  -0.590  -5.554  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.398  -1.171  -6.503  1.00  0.61           C  
ATOM   1174  O   LEU A 189       5.627  -2.379  -6.489  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.682  -1.030  -4.143  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       6.017  -0.502  -3.644  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       6.002   1.003  -3.739  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       6.277  -0.934  -2.225  1.00  1.21           C  
ATOM   1179  H   LEU A 189       2.764  -1.930  -5.645  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       4.410   0.495  -5.588  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.882  -0.678  -3.492  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       4.703  -2.108  -4.113  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       6.811  -0.880  -4.273  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       5.465   1.413  -2.895  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       5.499   1.287  -4.651  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       7.014   1.380  -3.746  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       6.259  -2.011  -2.163  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       5.509  -0.523  -1.603  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       7.240  -0.565  -1.903  1.00  1.41           H  
ATOM   1190  N   PRO A 190       6.011  -0.321  -7.341  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       7.095  -0.720  -8.240  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.227  -1.392  -7.479  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.394  -1.176  -6.276  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       7.566   0.605  -8.843  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       6.379   1.493  -8.759  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       5.677   1.103  -7.490  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       6.742  -1.375  -9.023  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       8.392   0.995  -8.264  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       7.874   0.451  -9.867  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       6.694   2.525  -8.713  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       5.736   1.331  -9.610  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       6.057   1.675  -6.658  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       4.610   1.241  -7.590  1.00  0.80           H  
ATOM   1204  N   LYS A 191       8.997  -2.207  -8.190  1.00  1.06           N  
ATOM   1205  CA  LYS A 191      10.012  -3.041  -7.568  1.00  1.32           C  
ATOM   1206  C   LYS A 191      10.989  -2.204  -6.755  1.00  1.50           C  
ATOM   1207  O   LYS A 191      11.622  -1.277  -7.270  1.00  1.61           O  
ATOM   1208  CB  LYS A 191      10.752  -3.832  -8.651  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      11.938  -4.625  -8.135  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      12.591  -5.427  -9.247  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      13.959  -5.931  -8.826  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      14.914  -4.810  -8.626  1.00  3.64           N  
ATOM   1213  H   LYS A 191       8.870  -2.253  -9.162  1.00  1.08           H  
ATOM   1214  HA  LYS A 191       9.513  -3.735  -6.910  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191      10.060  -4.522  -9.110  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191      11.107  -3.142  -9.403  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      12.664  -3.942  -7.720  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      11.597  -5.303  -7.367  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191      11.964  -6.272  -9.489  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191      12.702  -4.797 -10.118  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      13.859  -6.480  -7.901  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      14.342  -6.587  -9.595  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191      14.503  -4.091  -7.995  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      15.141  -4.360  -9.541  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      15.801  -5.162  -8.203  1.00  3.97           H  
ATOM   1226  N   LYS A 192      11.109  -2.566  -5.490  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      11.949  -1.853  -4.544  1.00  2.06           C  
ATOM   1228  C   LYS A 192      13.270  -2.596  -4.361  1.00  2.14           C  
ATOM   1229  O   LYS A 192      13.850  -3.085  -5.330  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      11.212  -1.706  -3.204  1.00  2.43           C  
ATOM   1231  CG  LYS A 192      10.670  -3.019  -2.661  1.00  2.74           C  
ATOM   1232  CD  LYS A 192       9.953  -2.826  -1.337  1.00  3.41           C  
ATOM   1233  CE  LYS A 192       9.409  -4.144  -0.822  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192       8.669  -3.997   0.462  1.00  4.71           N  
ATOM   1235  H   LYS A 192      10.608  -3.349  -5.177  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      12.142  -0.870  -4.945  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      11.892  -1.292  -2.473  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192      10.384  -1.028  -3.337  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192       9.975  -3.434  -3.376  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192      11.494  -3.703  -2.516  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192      10.647  -2.423  -0.615  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192       9.132  -2.137  -1.477  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192       8.739  -4.553  -1.563  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192      10.234  -4.824  -0.674  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192       9.316  -3.696   1.217  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192       8.241  -4.912   0.729  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192       7.913  -3.291   0.362  1.00  5.05           H  
ATOM   1248  N   VAL A 193      13.736  -2.693  -3.125  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      14.917  -3.481  -2.822  1.00  2.30           C  
ATOM   1250  C   VAL A 193      14.492  -4.868  -2.370  1.00  2.34           C  
ATOM   1251  O   VAL A 193      13.822  -5.023  -1.347  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      15.791  -2.817  -1.737  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      17.052  -3.632  -1.490  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      16.143  -1.390  -2.132  1.00  2.95           C  
ATOM   1255  H   VAL A 193      13.278  -2.224  -2.400  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      15.498  -3.580  -3.724  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      15.225  -2.783  -0.817  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      16.779  -4.619  -1.146  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      17.660  -3.145  -0.741  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      17.612  -3.714  -2.410  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      16.752  -0.941  -1.362  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      15.237  -0.816  -2.256  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      16.693  -1.400  -3.063  1.00  3.38           H  
ATOM   1264  N   PRO A 194      14.835  -5.885  -3.165  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      14.440  -7.261  -2.903  1.00  2.88           C  
ATOM   1266  C   PRO A 194      15.283  -7.934  -1.822  1.00  3.13           C  
ATOM   1267  O   PRO A 194      16.346  -7.436  -1.458  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      14.657  -7.937  -4.251  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      15.816  -7.207  -4.823  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      15.642  -5.776  -4.398  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      13.408  -7.316  -2.639  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      14.877  -8.985  -4.104  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      13.777  -7.825  -4.865  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      16.724  -7.607  -4.413  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      15.812  -7.285  -5.900  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      16.601  -5.324  -4.195  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      15.113  -5.219  -5.156  1.00  2.73           H  
ATOM   1278  N   MET A 195      14.731  -9.018  -1.268  1.00  3.35           N  
ATOM   1279  CA  MET A 195      15.438  -9.978  -0.396  1.00  3.77           C  
ATOM   1280  C   MET A 195      15.791  -9.354   0.942  1.00  3.52           C  
ATOM   1281  O   MET A 195      16.699  -9.798   1.649  1.00  3.93           O  
ATOM   1282  CB  MET A 195      16.673 -10.621  -1.073  1.00  4.38           C  
ATOM   1283  CG  MET A 195      17.897  -9.724  -1.207  1.00  4.43           C  
ATOM   1284  SD  MET A 195      19.286 -10.565  -1.990  1.00  5.16           S  
ATOM   1285  CE  MET A 195      20.458  -9.218  -2.133  1.00  5.60           C  
ATOM   1286  H   MET A 195      13.775  -9.157  -1.408  1.00  3.31           H  
ATOM   1287  HA  MET A 195      14.728 -10.770  -0.195  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      16.963 -11.486  -0.498  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      16.388 -10.946  -2.063  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      17.635  -8.866  -1.806  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      18.197  -9.395  -0.221  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      20.693  -8.839  -1.149  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      20.027  -8.428  -2.730  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      21.359  -9.575  -2.607  1.00  5.85           H  
ATOM   1295  N   LEU A 196      15.026  -8.343   1.291  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      15.138  -7.696   2.567  1.00  2.89           C  
ATOM   1297  C   LEU A 196      13.866  -7.974   3.333  1.00  2.64           C  
ATOM   1298  O   LEU A 196      12.779  -7.959   2.766  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      15.411  -6.204   2.392  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      14.197  -5.259   2.393  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      13.816  -4.861   3.815  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      14.490  -4.020   1.563  1.00  3.80           C  
ATOM   1303  H   LEU A 196      14.339  -8.042   0.675  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      15.965  -8.150   3.095  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      16.073  -5.904   3.188  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      15.927  -6.087   1.446  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      13.353  -5.769   1.952  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      14.650  -4.359   4.282  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      13.565  -5.746   4.382  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      12.965  -4.197   3.788  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      14.718  -4.311   0.549  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      15.335  -3.497   1.986  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      13.627  -3.370   1.566  1.00  4.21           H  
ATOM   1314  N   THR A 197      14.004  -8.263   4.598  1.00  2.86           N  
ATOM   1315  CA  THR A 197      12.922  -8.850   5.347  1.00  2.73           C  
ATOM   1316  C   THR A 197      12.025  -7.805   5.991  1.00  2.44           C  
ATOM   1317  O   THR A 197      12.446  -7.060   6.879  1.00  2.80           O  
ATOM   1318  CB  THR A 197      13.524  -9.797   6.383  1.00  3.34           C  
ATOM   1319  OG1 THR A 197      14.267  -9.058   7.366  1.00  3.71           O  
ATOM   1320  CG2 THR A 197      14.456 -10.741   5.650  1.00  3.84           C  
ATOM   1321  H   THR A 197      14.854  -8.076   5.049  1.00  3.22           H  
ATOM   1322  HA  THR A 197      12.332  -9.442   4.663  1.00  2.65           H  
ATOM   1323  HB  THR A 197      12.741 -10.368   6.856  1.00  3.32           H  
ATOM   1324  HG1 THR A 197      13.907  -8.162   7.432  1.00  3.74           H  
ATOM   1325 HG21 THR A 197      14.889 -10.204   4.798  1.00  3.69           H  
ATOM   1326 HG22 THR A 197      13.899 -11.599   5.299  1.00  3.94           H  
ATOM   1327 HG23 THR A 197      15.244 -11.062   6.312  1.00  4.35           H  
ATOM   1328  N   TRP A 198      10.789  -7.743   5.517  1.00  2.12           N  
ATOM   1329  CA  TRP A 198       9.808  -6.825   6.055  1.00  2.18           C  
ATOM   1330  C   TRP A 198       8.955  -7.551   7.083  1.00  2.10           C  
ATOM   1331  O   TRP A 198       8.443  -8.637   6.813  1.00  1.86           O  
ATOM   1332  CB  TRP A 198       8.916  -6.288   4.930  1.00  2.35           C  
ATOM   1333  CG  TRP A 198       9.532  -6.435   3.570  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198      10.383  -5.566   2.954  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198       9.351  -7.533   2.669  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198      10.742  -6.056   1.720  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198      10.122  -7.264   1.524  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198       8.612  -8.720   2.720  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198      10.177  -8.137   0.444  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198       8.666  -9.587   1.645  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198       9.446  -9.292   0.520  1.00  4.04           C  
ATOM   1342  H   TRP A 198      10.527  -8.330   4.771  1.00  2.11           H  
ATOM   1343  HA  TRP A 198      10.328  -6.006   6.530  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       7.980  -6.826   4.933  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198       8.724  -5.238   5.101  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198      10.713  -4.634   3.382  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198      11.353  -5.620   1.089  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       8.007  -8.963   3.580  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198      10.774  -7.926  -0.426  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198       8.104 -10.507   1.668  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198       9.460  -9.998  -0.299  1.00  4.68           H  
ATOM   1352  N   PRO A 199       8.833  -6.979   8.288  1.00  2.57           N  
ATOM   1353  CA  PRO A 199       7.944  -7.495   9.330  1.00  2.78           C  
ATOM   1354  C   PRO A 199       6.513  -7.605   8.823  1.00  2.32           C  
ATOM   1355  O   PRO A 199       5.755  -8.498   9.208  1.00  2.35           O  
ATOM   1356  CB  PRO A 199       8.039  -6.442  10.446  1.00  3.36           C  
ATOM   1357  CG  PRO A 199       8.672  -5.249   9.807  1.00  3.70           C  
ATOM   1358  CD  PRO A 199       9.566  -5.794   8.738  1.00  3.21           C  
ATOM   1359  HA  PRO A 199       8.280  -8.450   9.695  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199       7.050  -6.212  10.812  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199       8.647  -6.823  11.253  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199       7.914  -4.615   9.368  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199       9.249  -4.701  10.536  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199       9.675  -5.087   7.937  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199      10.528  -6.064   9.146  1.00  3.56           H  
ATOM   1366  N   SER A 200       6.168  -6.676   7.952  1.00  1.98           N  
ATOM   1367  CA  SER A 200       4.879  -6.606   7.333  1.00  1.64           C  
ATOM   1368  C   SER A 200       5.012  -5.739   6.095  1.00  1.46           C  
ATOM   1369  O   SER A 200       6.080  -5.173   5.847  1.00  1.48           O  
ATOM   1370  CB  SER A 200       3.832  -6.030   8.296  1.00  1.61           C  
ATOM   1371  OG  SER A 200       2.534  -6.045   7.722  1.00  2.22           O  
ATOM   1372  H   SER A 200       6.824  -6.004   7.694  1.00  2.04           H  
ATOM   1373  HA  SER A 200       4.590  -7.604   7.038  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       3.815  -6.621   9.199  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       4.093  -5.011   8.539  1.00  1.72           H  
ATOM   1376  HG  SER A 200       1.871  -5.936   8.423  1.00  2.71           H  
ATOM   1377  N   LEU A 201       3.955  -5.666   5.317  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       3.890  -4.734   4.187  1.00  1.53           C  
ATOM   1379  C   LEU A 201       4.173  -3.354   4.720  1.00  1.27           C  
ATOM   1380  O   LEU A 201       4.858  -2.542   4.099  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       2.492  -4.663   3.540  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       1.725  -5.982   3.345  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       2.672  -7.135   3.062  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       0.823  -6.278   4.539  1.00  3.06           C  
ATOM   1385  H   LEU A 201       3.221  -6.264   5.499  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       4.632  -5.009   3.452  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       1.885  -3.999   4.156  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       2.606  -4.201   2.570  1.00  2.12           H  
ATOM   1389  HG  LEU A 201       1.088  -5.876   2.478  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       2.124  -8.067   3.079  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       3.442  -7.152   3.821  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       3.126  -6.999   2.091  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201       0.054  -5.524   4.599  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201       1.402  -6.270   5.446  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201       0.366  -7.248   4.411  1.00  3.55           H  
ATOM   1396  N   LEU A 202       3.647  -3.131   5.906  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       3.782  -1.891   6.592  1.00  1.12           C  
ATOM   1398  C   LEU A 202       4.799  -2.056   7.703  1.00  1.18           C  
ATOM   1399  O   LEU A 202       4.729  -2.998   8.494  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       2.420  -1.492   7.131  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       2.439  -0.541   8.310  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202       2.810   0.838   7.837  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       1.095  -0.569   8.996  1.00  3.24           C  
ATOM   1404  H   LEU A 202       3.154  -3.854   6.352  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       4.129  -1.146   5.892  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       1.865  -1.011   6.320  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       1.894  -2.388   7.425  1.00  1.30           H  
ATOM   1408  HG  LEU A 202       3.187  -0.866   9.018  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202       2.276   1.580   8.412  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202       2.544   0.916   6.787  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202       3.875   0.985   7.951  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       1.080   0.146   9.805  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202       0.928  -1.567   9.380  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202       0.322  -0.327   8.281  1.00  3.45           H  
ATOM   1415  N   VAL A 203       5.746  -1.146   7.748  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       6.880  -1.278   8.640  1.00  1.44           C  
ATOM   1417  C   VAL A 203       6.831  -0.211   9.706  1.00  1.43           C  
ATOM   1418  O   VAL A 203       6.613  -0.492  10.884  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       8.200  -1.124   7.870  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203       9.392  -1.449   8.759  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       8.208  -1.987   6.617  1.00  2.01           C  
ATOM   1422  H   VAL A 203       5.672  -0.352   7.179  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       6.847  -2.248   9.090  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       8.275  -0.085   7.569  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203      10.302  -1.376   8.182  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203       9.290  -2.453   9.145  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203       9.429  -0.750   9.581  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       9.143  -1.853   6.095  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       7.391  -1.695   5.974  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       8.095  -3.025   6.895  1.00  2.52           H  
ATOM   1431  N   GLU A 204       7.055   1.008   9.238  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       7.007   2.224  10.040  1.00  1.75           C  
ATOM   1433  C   GLU A 204       7.800   2.077  11.344  1.00  2.25           C  
ATOM   1434  O   GLU A 204       8.958   1.608  11.276  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       5.542   2.632  10.280  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       4.763   1.741  11.247  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       3.426   2.326  11.655  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204       3.408   3.327  12.400  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       2.382   1.801  11.208  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       7.296   2.469  12.416  1.00  2.67           O  
ATOM   1441  H   GLU A 204       7.275   1.089   8.294  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       7.480   3.001   9.454  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       5.514   3.644  10.654  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       5.042   2.594   9.321  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       4.588   0.787  10.773  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       5.360   1.593  12.136  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A 113      -9.391  -1.513   9.135  1.00  7.11           N  
ATOM      2  CA  THR A 113      -9.426  -2.952   8.817  1.00  6.14           C  
ATOM      3  C   THR A 113     -10.850  -3.344   8.472  1.00  5.79           C  
ATOM      4  O   THR A 113     -11.731  -3.281   9.331  1.00  6.50           O  
ATOM      5  CB  THR A 113      -8.937  -3.786  10.020  1.00  6.71           C  
ATOM      6  OG1 THR A 113      -7.594  -3.413  10.357  1.00  7.38           O  
ATOM      7  CG2 THR A 113      -8.996  -5.276   9.725  1.00  6.15           C  
ATOM      8  H1  THR A 113      -8.419  -1.212   9.357  1.00  7.44           H  
ATOM      9  H2  THR A 113      -9.996  -1.325   9.965  1.00  7.37           H  
ATOM     10  H3  THR A 113      -9.752  -0.961   8.328  1.00  7.45           H  
ATOM     11  HA  THR A 113      -8.783  -3.140   7.969  1.00  5.46           H  
ATOM     12  HB  THR A 113      -9.581  -3.576  10.865  1.00  7.27           H  
ATOM     13  HG1 THR A 113      -7.599  -2.949  11.209  1.00  7.83           H  
ATOM     14 HG21 THR A 113      -8.345  -5.505   8.893  1.00  6.11           H  
ATOM     15 HG22 THR A 113     -10.010  -5.554   9.475  1.00  6.03           H  
ATOM     16 HG23 THR A 113      -8.675  -5.829  10.596  1.00  6.24           H  
ATOM     17  N   PRO A 114     -11.125  -3.734   7.216  1.00  4.87           N  
ATOM     18  CA  PRO A 114     -12.487  -4.026   6.805  1.00  4.81           C  
ATOM     19  C   PRO A 114     -12.984  -5.316   7.431  1.00  4.53           C  
ATOM     20  O   PRO A 114     -12.243  -6.297   7.530  1.00  4.06           O  
ATOM     21  CB  PRO A 114     -12.385  -4.127   5.289  1.00  4.27           C  
ATOM     22  CG  PRO A 114     -11.017  -4.641   5.077  1.00  3.42           C  
ATOM     23  CD  PRO A 114     -10.163  -3.978   6.119  1.00  4.00           C  
ATOM     24  HA  PRO A 114     -13.144  -3.230   7.075  1.00  5.64           H  
ATOM     25  HB2 PRO A 114     -13.134  -4.808   4.915  1.00  4.11           H  
ATOM     26  HB3 PRO A 114     -12.514  -3.151   4.845  1.00  4.95           H  
ATOM     27  HG2 PRO A 114     -11.024  -5.703   5.228  1.00  2.82           H  
ATOM     28  HG3 PRO A 114     -10.671  -4.395   4.084  1.00  3.38           H  
ATOM     29  HD2 PRO A 114      -9.373  -4.646   6.432  1.00  3.67           H  
ATOM     30  HD3 PRO A 114      -9.752  -3.060   5.738  1.00  4.42           H  
ATOM     31  N   GLU A 115     -14.239  -5.307   7.840  1.00  5.07           N  
ATOM     32  CA  GLU A 115     -14.811  -6.389   8.628  1.00  5.19           C  
ATOM     33  C   GLU A 115     -15.179  -7.604   7.769  1.00  4.43           C  
ATOM     34  O   GLU A 115     -16.297  -8.118   7.825  1.00  4.78           O  
ATOM     35  CB  GLU A 115     -16.016  -5.855   9.387  1.00  6.23           C  
ATOM     36  CG  GLU A 115     -17.093  -5.299   8.483  1.00  6.90           C  
ATOM     37  CD  GLU A 115     -18.192  -4.592   9.244  1.00  7.69           C  
ATOM     38  OE1 GLU A 115     -18.399  -3.385   9.018  1.00  8.15           O  
ATOM     39  OE2 GLU A 115     -18.843  -5.234  10.087  1.00  8.07           O  
ATOM     40  H   GLU A 115     -14.805  -4.541   7.608  1.00  5.58           H  
ATOM     41  HA  GLU A 115     -14.069  -6.688   9.339  1.00  5.38           H  
ATOM     42  HB2 GLU A 115     -16.440  -6.648   9.985  1.00  6.48           H  
ATOM     43  HB3 GLU A 115     -15.679  -5.058  10.036  1.00  6.53           H  
ATOM     44  HG2 GLU A 115     -16.635  -4.602   7.806  1.00  6.85           H  
ATOM     45  HG3 GLU A 115     -17.530  -6.113   7.922  1.00  7.18           H  
ATOM     46  N   LEU A 116     -14.217  -8.049   6.978  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -14.362  -9.239   6.158  1.00  3.32           C  
ATOM     48  C   LEU A 116     -12.984  -9.783   5.804  1.00  2.70           C  
ATOM     49  O   LEU A 116     -12.639 -10.912   6.156  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -15.172  -8.959   4.873  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -14.664  -7.825   3.967  1.00  4.59           C  
ATOM     52  CD1 LEU A 116     -15.135  -8.048   2.540  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -15.148  -6.470   4.461  1.00  5.24           C  
ATOM     54  H   LEU A 116     -13.363  -7.563   6.959  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -14.882  -9.980   6.747  1.00  3.73           H  
ATOM     56  HB2 LEU A 116     -15.182  -9.868   4.287  1.00  4.00           H  
ATOM     57  HB3 LEU A 116     -16.188  -8.730   5.162  1.00  3.98           H  
ATOM     58  HG  LEU A 116     -13.584  -7.821   3.968  1.00  4.69           H  
ATOM     59 HD11 LEU A 116     -16.213  -8.106   2.523  1.00  5.62           H  
ATOM     60 HD12 LEU A 116     -14.718  -8.972   2.164  1.00  5.63           H  
ATOM     61 HD13 LEU A 116     -14.808  -7.227   1.920  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -14.767  -5.693   3.815  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -14.793  -6.306   5.469  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -16.228  -6.448   4.451  1.00  5.55           H  
ATOM     65  N   ALA A 117     -12.191  -8.957   5.132  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -10.862  -9.347   4.705  1.00  1.98           C  
ATOM     67  C   ALA A 117     -10.099  -8.152   4.154  1.00  1.62           C  
ATOM     68  O   ALA A 117     -10.672  -7.286   3.491  1.00  1.76           O  
ATOM     69  CB  ALA A 117     -10.951 -10.441   3.652  1.00  2.55           C  
ATOM     70  H   ALA A 117     -12.513  -8.060   4.912  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -10.335  -9.740   5.561  1.00  2.40           H  
ATOM     72  HB1 ALA A 117      -9.964 -10.656   3.269  1.00  2.88           H  
ATOM     73  HB2 ALA A 117     -11.592 -10.114   2.845  1.00  2.78           H  
ATOM     74  HB3 ALA A 117     -11.364 -11.334   4.097  1.00  3.06           H  
ATOM     75  N   LEU A 118      -8.812  -8.114   4.444  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -7.905  -7.146   3.845  1.00  1.29           C  
ATOM     77  C   LEU A 118      -7.035  -7.922   2.870  1.00  0.93           C  
ATOM     78  O   LEU A 118      -6.597  -9.019   3.215  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -6.982  -6.503   4.890  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -7.627  -6.073   6.211  1.00  2.42           C  
ATOM     81  CD1 LEU A 118      -7.775  -7.258   7.154  1.00  3.17           C  
ATOM     82  CD2 LEU A 118      -6.805  -4.974   6.865  1.00  2.96           C  
ATOM     83  H   LEU A 118      -8.451  -8.770   5.083  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -8.483  -6.381   3.338  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -6.198  -7.210   5.117  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -6.528  -5.631   4.441  1.00  1.65           H  
ATOM     87  HG  LEU A 118      -8.614  -5.680   6.011  1.00  2.70           H  
ATOM     88 HD11 LEU A 118      -6.799  -7.669   7.370  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -8.389  -8.013   6.688  1.00  3.44           H  
ATOM     90 HD13 LEU A 118      -8.240  -6.930   8.072  1.00  3.56           H  
ATOM     91 HD21 LEU A 118      -6.770  -4.113   6.214  1.00  3.17           H  
ATOM     92 HD22 LEU A 118      -5.801  -5.332   7.042  1.00  3.25           H  
ATOM     93 HD23 LEU A 118      -7.260  -4.696   7.805  1.00  3.48           H  
ATOM     94  N   ASP A 119      -6.767  -7.418   1.672  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -5.934  -8.211   0.775  1.00  0.65           C  
ATOM     96  C   ASP A 119      -4.778  -7.395   0.239  1.00  0.56           C  
ATOM     97  O   ASP A 119      -4.972  -6.333  -0.318  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -6.765  -8.768  -0.386  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -6.012  -9.812  -1.196  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -5.294  -9.430  -2.144  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -6.120 -11.015  -0.888  1.00  1.42           O  
ATOM    102  H   ASP A 119      -7.097  -6.525   1.399  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -5.537  -9.036   1.346  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -7.661  -9.225   0.009  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -7.041  -7.958  -1.044  1.00  1.26           H  
ATOM    106  N   TRP A 120      -3.583  -7.927   0.397  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -2.357  -7.333  -0.102  1.00  0.57           C  
ATOM    108  C   TRP A 120      -1.453  -8.453  -0.538  1.00  0.74           C  
ATOM    109  O   TRP A 120      -1.719  -9.624  -0.251  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -1.600  -6.551   0.976  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -2.477  -5.768   1.884  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.425  -4.879   1.515  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -2.490  -5.817   3.312  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -4.042  -4.357   2.627  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -3.481  -4.919   3.744  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -1.760  -6.531   4.265  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -3.763  -4.719   5.090  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -2.039  -6.330   5.602  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -3.034  -5.431   6.004  1.00  1.08           C  
ATOM    120  H   TRP A 120      -3.511  -8.751   0.888  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -2.585  -6.676  -0.940  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -1.032  -7.244   1.580  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -0.915  -5.863   0.481  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -3.651  -4.636   0.474  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -4.761  -3.693   2.617  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -0.990  -7.227   3.971  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -4.527  -4.030   5.418  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -1.487  -6.873   6.355  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -3.220  -5.306   7.061  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.402  -8.114  -1.231  1.00  0.81           N  
ATOM    131  CA  ARG A 121       0.663  -9.042  -1.448  1.00  1.06           C  
ATOM    132  C   ARG A 121       1.962  -8.277  -1.554  1.00  1.14           C  
ATOM    133  O   ARG A 121       1.982  -7.123  -1.987  1.00  1.05           O  
ATOM    134  CB  ARG A 121       0.434  -9.840  -2.712  1.00  1.20           C  
ATOM    135  CG  ARG A 121       1.170  -9.269  -3.899  1.00  1.31           C  
ATOM    136  CD  ARG A 121       0.247  -8.907  -5.028  1.00  1.18           C  
ATOM    137  NE  ARG A 121      -0.480 -10.058  -5.550  1.00  1.60           N  
ATOM    138  CZ  ARG A 121      -0.733 -10.254  -6.838  1.00  1.99           C  
ATOM    139  NH1 ARG A 121      -0.193  -9.463  -7.759  1.00  2.34           N  
ATOM    140  NH2 ARG A 121      -1.491 -11.277  -7.207  1.00  2.57           N  
ATOM    141  H   ARG A 121      -0.340  -7.208  -1.611  1.00  0.72           H  
ATOM    142  HA  ARG A 121       0.713  -9.719  -0.612  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       0.777 -10.846  -2.540  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -0.621  -9.855  -2.936  1.00  1.25           H  
ATOM    145  HG2 ARG A 121       1.693  -8.379  -3.586  1.00  1.76           H  
ATOM    146  HG3 ARG A 121       1.876  -9.990  -4.238  1.00  1.79           H  
ATOM    147  HD2 ARG A 121      -0.468  -8.174  -4.666  1.00  1.49           H  
ATOM    148  HD3 ARG A 121       0.842  -8.470  -5.813  1.00  1.49           H  
ATOM    149  HE  ARG A 121      -0.837 -10.707  -4.894  1.00  2.04           H  
ATOM    150 HH11 ARG A 121       0.421  -8.709  -7.484  1.00  2.41           H  
ATOM    151 HH12 ARG A 121      -0.394  -9.607  -8.728  1.00  2.87           H  
ATOM    152 HH21 ARG A 121      -1.867 -11.897  -6.513  1.00  2.92           H  
ATOM    153 HH22 ARG A 121      -1.701 -11.427  -8.181  1.00  2.91           H  
ATOM    154  N   GLN A 122       3.032  -8.892  -1.138  1.00  1.38           N  
ATOM    155  CA  GLN A 122       4.335  -8.367  -1.443  1.00  1.54           C  
ATOM    156  C   GLN A 122       5.147  -9.437  -2.141  1.00  1.87           C  
ATOM    157  O   GLN A 122       5.124 -10.608  -1.764  1.00  2.08           O  
ATOM    158  CB  GLN A 122       5.016  -7.912  -0.139  1.00  1.73           C  
ATOM    159  CG  GLN A 122       6.536  -7.778  -0.215  1.00  2.15           C  
ATOM    160  CD  GLN A 122       6.999  -6.549  -0.966  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       8.076  -6.009  -0.702  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       6.190  -6.079  -1.892  1.00  1.91           N  
ATOM    163  H   GLN A 122       2.948  -9.706  -0.593  1.00  1.49           H  
ATOM    164  HA  GLN A 122       4.213  -7.518  -2.122  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       4.611  -6.951   0.142  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       4.781  -8.626   0.638  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       6.927  -7.729   0.790  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       6.932  -8.653  -0.709  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       5.334  -6.537  -2.045  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       6.474  -5.292  -2.396  1.00  1.90           H  
ATOM    171  N   SER A 123       5.842  -9.025  -3.175  1.00  1.94           N  
ATOM    172  CA  SER A 123       6.757  -9.873  -3.867  1.00  2.32           C  
ATOM    173  C   SER A 123       7.982  -9.044  -4.183  1.00  2.43           C  
ATOM    174  O   SER A 123       7.962  -7.821  -3.997  1.00  2.22           O  
ATOM    175  CB  SER A 123       6.106 -10.443  -5.131  1.00  2.41           C  
ATOM    176  OG  SER A 123       6.936 -11.408  -5.758  1.00  2.83           O  
ATOM    177  H   SER A 123       5.753  -8.095  -3.476  1.00  1.76           H  
ATOM    178  HA  SER A 123       7.036 -10.680  -3.205  1.00  2.53           H  
ATOM    179  HB2 SER A 123       5.170 -10.913  -4.868  1.00  2.36           H  
ATOM    180  HB3 SER A 123       5.920  -9.639  -5.828  1.00  2.25           H  
ATOM    181  HG  SER A 123       6.716 -11.460  -6.702  1.00  2.94           H  
ATOM    182  N   ALA A 124       9.009  -9.677  -4.704  1.00  2.77           N  
ATOM    183  CA  ALA A 124      10.243  -8.994  -5.051  1.00  2.93           C  
ATOM    184  C   ALA A 124      10.005  -7.908  -6.093  1.00  2.70           C  
ATOM    185  O   ALA A 124      10.861  -7.068  -6.348  1.00  2.77           O  
ATOM    186  CB  ALA A 124      11.226 -10.010  -5.585  1.00  3.35           C  
ATOM    187  H   ALA A 124       8.937 -10.641  -4.881  1.00  2.95           H  
ATOM    188  HA  ALA A 124      10.641  -8.553  -4.159  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      12.099  -9.505  -5.970  1.00  3.47           H  
ATOM    190  HB2 ALA A 124      10.743 -10.568  -6.379  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      11.516 -10.687  -4.794  1.00  3.53           H  
ATOM    192  N   GLU A 125       8.822  -7.951  -6.664  1.00  2.48           N  
ATOM    193  CA  GLU A 125       8.463  -7.192  -7.844  1.00  2.35           C  
ATOM    194  C   GLU A 125       7.522  -6.022  -7.545  1.00  1.91           C  
ATOM    195  O   GLU A 125       7.527  -5.024  -8.266  1.00  1.78           O  
ATOM    196  CB  GLU A 125       7.771  -8.168  -8.773  1.00  2.56           C  
ATOM    197  CG  GLU A 125       6.855  -9.086  -7.984  1.00  2.56           C  
ATOM    198  CD  GLU A 125       6.103 -10.083  -8.832  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       6.380 -11.296  -8.728  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       5.253  -9.645  -9.634  1.00  2.98           O  
ATOM    201  H   GLU A 125       8.146  -8.536  -6.270  1.00  2.45           H  
ATOM    202  HA  GLU A 125       9.361  -6.829  -8.315  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       7.187  -7.624  -9.504  1.00  2.47           H  
ATOM    204  HB3 GLU A 125       8.514  -8.771  -9.269  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       7.472  -9.639  -7.280  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       6.141  -8.475  -7.427  1.00  2.26           H  
ATOM    207  N   GLU A 126       6.701  -6.144  -6.502  1.00  1.72           N  
ATOM    208  CA  GLU A 126       5.617  -5.193  -6.287  1.00  1.33           C  
ATOM    209  C   GLU A 126       5.089  -5.252  -4.876  1.00  1.27           C  
ATOM    210  O   GLU A 126       5.051  -6.323  -4.267  1.00  1.55           O  
ATOM    211  CB  GLU A 126       4.474  -5.495  -7.256  1.00  1.42           C  
ATOM    212  CG  GLU A 126       4.247  -6.987  -7.431  1.00  1.81           C  
ATOM    213  CD  GLU A 126       2.877  -7.334  -7.975  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       2.156  -8.118  -7.328  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       2.499  -6.798  -9.035  1.00  2.15           O  
ATOM    216  H   GLU A 126       6.825  -6.879  -5.861  1.00  1.87           H  
ATOM    217  HA  GLU A 126       5.982  -4.203  -6.470  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       3.564  -5.050  -6.878  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       4.705  -5.068  -8.221  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       4.989  -7.365  -8.121  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       4.382  -7.468  -6.471  1.00  1.93           H  
ATOM    222  N   VAL A 127       4.674  -4.100  -4.356  1.00  0.96           N  
ATOM    223  CA  VAL A 127       3.904  -4.090  -3.140  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.464  -3.795  -3.500  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.155  -2.735  -4.040  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.378  -3.021  -2.130  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       3.583  -3.127  -0.835  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       5.867  -3.130  -1.861  1.00  1.53           C  
ATOM    229  H   VAL A 127       4.889  -3.243  -4.804  1.00  0.79           H  
ATOM    230  HA  VAL A 127       3.981  -5.071  -2.692  1.00  1.08           H  
ATOM    231  HB  VAL A 127       4.185  -2.046  -2.558  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       4.039  -2.505  -0.076  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       3.569  -4.156  -0.503  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       2.570  -2.795  -1.009  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       6.195  -2.276  -1.286  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       6.398  -3.161  -2.800  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       6.066  -4.035  -1.306  1.00  1.79           H  
ATOM    238  N   ILE A 128       1.592  -4.735  -3.209  1.00  0.64           N  
ATOM    239  CA  ILE A 128       0.195  -4.608  -3.557  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.656  -4.564  -2.324  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.553  -5.425  -1.467  1.00  0.56           O  
ATOM    242  CB  ILE A 128      -0.275  -5.762  -4.460  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       0.526  -5.739  -5.754  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.761  -5.639  -4.741  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       0.656  -4.348  -6.298  1.00  0.55           C  
ATOM    246  H   ILE A 128       1.897  -5.544  -2.752  1.00  0.77           H  
ATOM    247  HA  ILE A 128       0.061  -3.687  -4.099  1.00  0.41           H  
ATOM    248  HB  ILE A 128      -0.099  -6.695  -3.947  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       1.519  -6.123  -5.570  1.00  0.72           H  
ATOM    250 HG13 ILE A 128       0.032  -6.347  -6.497  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -1.925  -4.896  -5.507  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -2.257  -5.331  -3.834  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -2.153  -6.592  -5.065  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       1.570  -4.262  -6.867  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       0.672  -3.650  -5.450  1.00  0.48           H  
ATOM    256 HD13 ILE A 128      -0.191  -4.126  -6.932  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.477  -3.545  -2.235  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.430  -3.436  -1.150  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.811  -3.141  -1.720  1.00  0.36           C  
ATOM    260  O   VAL A 129      -3.993  -2.197  -2.492  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -1.978  -2.350  -0.139  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -1.367  -1.196  -0.873  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -3.115  -1.850   0.739  1.00  0.79           C  
ATOM    264  H   VAL A 129      -1.433  -2.827  -2.913  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.464  -4.399  -0.634  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -1.220  -2.780   0.493  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -1.346  -0.324  -0.236  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -1.965  -1.003  -1.743  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -0.361  -1.450  -1.174  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -2.846  -0.897   1.168  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -3.292  -2.558   1.533  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -4.010  -1.741   0.145  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.758  -3.991  -1.374  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -6.107  -3.908  -1.868  1.00  0.33           C  
ATOM    275  C   LYS A 130      -7.051  -3.648  -0.718  1.00  0.37           C  
ATOM    276  O   LYS A 130      -7.124  -4.424   0.254  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.533  -5.191  -2.588  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.506  -5.758  -3.551  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -5.942  -7.126  -4.042  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -4.878  -7.796  -4.891  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -5.263  -9.187  -5.252  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.548  -4.689  -0.742  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -6.153  -3.078  -2.545  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -6.748  -5.946  -1.849  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -7.435  -4.984  -3.147  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -5.405  -5.092  -4.396  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -4.557  -5.849  -3.041  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -6.150  -7.754  -3.189  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -6.841  -7.013  -4.631  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -4.746  -7.222  -5.796  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -3.953  -7.817  -4.337  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -5.208  -9.806  -4.412  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -4.627  -9.562  -5.990  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -6.240  -9.205  -5.617  1.00  2.07           H  
ATOM    295  N   LEU A 131      -7.772  -2.561  -0.842  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -8.600  -2.066   0.208  1.00  0.47           C  
ATOM    297  C   LEU A 131     -10.036  -2.010  -0.287  1.00  0.45           C  
ATOM    298  O   LEU A 131     -10.317  -1.438  -1.330  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -8.070  -0.688   0.589  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -6.538  -0.605   0.676  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -5.987   0.245  -0.458  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -6.098  -0.041   2.016  1.00  0.96           C  
ATOM    303  H   LEU A 131      -7.740  -2.054  -1.690  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -8.528  -2.734   1.053  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -8.402   0.014  -0.161  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -8.485  -0.407   1.544  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -6.119  -1.608   0.570  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -6.389   1.244  -0.387  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -6.270  -0.192  -1.406  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -4.911   0.284  -0.385  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -6.519   0.946   2.146  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -5.020   0.020   2.045  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -6.444  -0.687   2.809  1.00  1.39           H  
ATOM    314  N   ARG A 132     -10.931  -2.652   0.432  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -12.324  -2.727   0.022  1.00  0.63           C  
ATOM    316  C   ARG A 132     -13.141  -1.673   0.750  1.00  0.60           C  
ATOM    317  O   ARG A 132     -13.054  -1.545   1.971  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -12.877  -4.126   0.298  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -12.149  -5.223  -0.465  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -12.705  -6.596  -0.137  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -12.100  -7.648  -0.954  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -12.011  -8.921  -0.572  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -12.479  -9.295   0.611  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -11.462  -9.825  -1.371  1.00  4.13           N  
ATOM    325  H   ARG A 132     -10.654  -3.078   1.260  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -12.367  -2.532  -1.039  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -12.791  -4.333   1.355  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -13.919  -4.152   0.017  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -12.258  -5.046  -1.525  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -11.101  -5.196  -0.201  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -12.513  -6.808   0.904  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -13.772  -6.590  -0.311  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -11.750  -7.391  -1.843  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -12.898  -8.628   1.223  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -12.408 -10.260   0.894  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -11.103  -9.559  -2.271  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -11.402 -10.786  -1.075  1.00  4.70           H  
ATOM    338  N   VAL A 133     -13.950  -0.937   0.003  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -14.671   0.198   0.559  1.00  0.57           C  
ATOM    340  C   VAL A 133     -16.094  -0.172   0.936  1.00  0.81           C  
ATOM    341  O   VAL A 133     -16.887  -0.619   0.107  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.701   1.392  -0.426  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -15.682   2.464   0.028  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -13.316   1.991  -0.575  1.00  0.99           C  
ATOM    345  H   VAL A 133     -14.065  -1.158  -0.943  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -14.150   0.514   1.449  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -15.019   1.031  -1.393  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -15.664   3.287  -0.670  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -15.401   2.818   1.010  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -16.678   2.047   0.067  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -13.367   2.859  -1.216  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -12.651   1.260  -1.014  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -12.943   2.282   0.395  1.00  1.35           H  
ATOM    354  N   GLY A 134     -16.389   0.004   2.210  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -17.731  -0.164   2.708  1.00  1.24           C  
ATOM    356  C   GLY A 134     -18.107   0.985   3.588  1.00  1.32           C  
ATOM    357  O   GLY A 134     -18.838   0.820   4.564  1.00  1.54           O  
ATOM    358  H   GLY A 134     -15.673   0.253   2.832  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -18.421  -0.226   1.882  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -17.783  -1.064   3.291  1.00  1.43           H  
ATOM    361  N   VAL A 135     -17.597   2.158   3.257  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -17.757   3.290   4.123  1.00  1.46           C  
ATOM    363  C   VAL A 135     -18.785   4.250   3.527  1.00  1.62           C  
ATOM    364  O   VAL A 135     -18.946   5.391   3.965  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -16.400   3.984   4.342  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -15.926   4.649   3.061  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -16.455   4.967   5.500  1.00  1.79           C  
ATOM    368  H   VAL A 135     -17.121   2.272   2.400  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -18.105   2.914   5.066  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -15.687   3.216   4.596  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -16.569   5.486   2.830  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -15.966   3.933   2.250  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -14.912   4.997   3.188  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -16.730   4.443   6.402  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -17.187   5.733   5.289  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -15.484   5.423   5.629  1.00  2.12           H  
ATOM    377  N   GLY A 136     -19.501   3.749   2.533  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -20.420   4.568   1.779  1.00  1.67           C  
ATOM    379  C   GLY A 136     -19.973   4.694   0.340  1.00  1.53           C  
ATOM    380  O   GLY A 136     -19.504   3.718  -0.250  1.00  1.55           O  
ATOM    381  H   GLY A 136     -19.405   2.800   2.305  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -21.402   4.122   1.810  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -20.462   5.553   2.222  1.00  1.81           H  
ATOM    384  N   PRO A 137     -20.098   5.882  -0.256  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -19.625   6.137  -1.610  1.00  1.43           C  
ATOM    386  C   PRO A 137     -18.123   6.282  -1.664  1.00  1.16           C  
ATOM    387  O   PRO A 137     -17.528   6.983  -0.856  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -20.311   7.454  -2.008  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -21.227   7.802  -0.875  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -20.710   7.074   0.332  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -19.905   5.354  -2.289  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -19.563   8.219  -2.154  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -20.862   7.307  -2.925  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -21.209   8.868  -0.703  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -22.234   7.478  -1.106  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -19.976   7.672   0.852  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -21.521   6.807   0.992  1.00  1.73           H  
ATOM    398  N   LEU A 138     -17.526   5.586  -2.614  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -16.118   5.662  -2.852  1.00  0.96           C  
ATOM    400  C   LEU A 138     -15.759   6.975  -3.520  1.00  0.97           C  
ATOM    401  O   LEU A 138     -16.202   7.278  -4.632  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -15.720   4.501  -3.742  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -14.334   4.612  -4.377  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -13.357   3.648  -3.727  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -14.417   4.369  -5.873  1.00  1.69           C  
ATOM    406  H   LEU A 138     -18.049   4.986  -3.166  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -15.602   5.583  -1.908  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -15.762   3.603  -3.148  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -16.455   4.423  -4.530  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -13.960   5.614  -4.224  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -13.717   2.636  -3.846  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -13.267   3.877  -2.676  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -12.392   3.744  -4.200  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -13.426   4.404  -6.299  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -15.031   5.132  -6.327  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -14.855   3.399  -6.056  1.00  2.16           H  
ATOM    417  N   GLN A 139     -14.970   7.742  -2.823  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -14.398   8.952  -3.342  1.00  0.88           C  
ATOM    419  C   GLN A 139     -12.887   8.843  -3.213  1.00  0.75           C  
ATOM    420  O   GLN A 139     -12.418   7.984  -2.477  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -14.981  10.197  -2.660  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -14.716  10.313  -1.171  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -15.700   9.517  -0.315  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -16.770  10.019   0.036  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -15.342   8.296   0.053  1.00  0.93           N  
ATOM    426  H   GLN A 139     -14.725   7.455  -1.905  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -14.638   8.991  -4.387  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -14.578  11.075  -3.141  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -16.057  10.181  -2.805  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -13.710   9.965  -0.975  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -14.787  11.355  -0.893  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -14.458   7.957  -0.232  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -15.985   7.749   0.569  1.00  1.08           H  
ATOM    434  N   LEU A 140     -12.115   9.634  -3.940  1.00  0.83           N  
ATOM    435  CA  LEU A 140     -10.657   9.444  -3.955  1.00  0.79           C  
ATOM    436  C   LEU A 140     -10.069   9.402  -2.548  1.00  0.65           C  
ATOM    437  O   LEU A 140      -9.017   8.802  -2.325  1.00  0.70           O  
ATOM    438  CB  LEU A 140      -9.947  10.519  -4.761  1.00  0.98           C  
ATOM    439  CG  LEU A 140      -9.885  10.262  -6.261  1.00  1.73           C  
ATOM    440  CD1 LEU A 140     -11.152  10.739  -6.947  1.00  2.38           C  
ATOM    441  CD2 LEU A 140      -8.651  10.924  -6.836  1.00  2.60           C  
ATOM    442  H   LEU A 140     -12.515  10.369  -4.447  1.00  0.97           H  
ATOM    443  HA  LEU A 140     -10.470   8.491  -4.427  1.00  0.81           H  
ATOM    444  HB2 LEU A 140     -10.455  11.455  -4.597  1.00  1.29           H  
ATOM    445  HB3 LEU A 140      -8.936  10.608  -4.391  1.00  1.13           H  
ATOM    446  HG  LEU A 140      -9.800   9.198  -6.429  1.00  1.94           H  
ATOM    447 HD11 LEU A 140     -11.242  11.809  -6.832  1.00  3.00           H  
ATOM    448 HD12 LEU A 140     -12.005  10.253  -6.495  1.00  2.43           H  
ATOM    449 HD13 LEU A 140     -11.109  10.490  -7.997  1.00  2.75           H  
ATOM    450 HD21 LEU A 140      -8.529  10.627  -7.868  1.00  2.99           H  
ATOM    451 HD22 LEU A 140      -7.788  10.614  -6.262  1.00  2.73           H  
ATOM    452 HD23 LEU A 140      -8.758  11.997  -6.778  1.00  3.19           H  
ATOM    453  N   GLU A 141     -10.775  10.014  -1.604  1.00  0.63           N  
ATOM    454  CA  GLU A 141     -10.322  10.103  -0.227  1.00  0.64           C  
ATOM    455  C   GLU A 141     -10.253   8.736   0.447  1.00  0.59           C  
ATOM    456  O   GLU A 141      -9.779   8.621   1.579  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -11.237  11.002   0.570  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -12.462  10.307   1.079  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -13.344  11.226   1.899  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -13.472  11.005   3.122  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -13.930  12.164   1.325  1.00  2.05           O  
ATOM    462  H   GLU A 141     -11.634  10.415  -1.844  1.00  0.71           H  
ATOM    463  HA  GLU A 141      -9.350  10.533  -0.232  1.00  0.72           H  
ATOM    464  HB2 GLU A 141     -10.695  11.385   1.407  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -11.560  11.816  -0.061  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -13.006   9.952   0.221  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -12.162   9.470   1.690  1.00  1.33           H  
ATOM    468  N   ASP A 142     -10.708   7.702  -0.246  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -10.697   6.383   0.317  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.317   5.764   0.193  1.00  0.50           C  
ATOM    471  O   ASP A 142      -9.032   4.747   0.826  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.686   5.483  -0.395  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -13.131   5.772  -0.050  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -13.789   6.488  -0.819  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -13.615   5.271   0.981  1.00  2.39           O  
ATOM    476  H   ASP A 142     -11.107   7.843  -1.110  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -10.981   6.447   1.329  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -11.560   5.586  -1.460  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -11.467   4.486  -0.107  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.455   6.371  -0.621  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -7.026   6.132  -0.516  1.00  0.47           C  
ATOM    482  C   VAL A 143      -6.258   7.442  -0.452  1.00  0.47           C  
ATOM    483  O   VAL A 143      -6.340   8.258  -1.372  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.432   5.270  -1.646  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -5.036   4.800  -1.254  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -7.318   4.085  -1.946  1.00  0.65           C  
ATOM    487  H   VAL A 143      -8.788   7.006  -1.291  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -6.865   5.603   0.413  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -6.352   5.877  -2.537  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -4.670   4.098  -1.989  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -5.074   4.320  -0.277  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.370   5.650  -1.207  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -8.259   4.431  -2.346  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.496   3.536  -1.033  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -6.833   3.442  -2.667  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.513   7.655   0.612  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.524   8.715   0.602  1.00  0.41           C  
ATOM    498  C   ASP A 144      -3.138   8.101   0.702  1.00  0.33           C  
ATOM    499  O   ASP A 144      -2.719   7.644   1.757  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.757   9.723   1.730  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -3.789  10.891   1.679  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -3.474  11.365   0.566  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -3.359  11.361   2.752  1.00  1.52           O  
ATOM    504  H   ASP A 144      -5.634   7.101   1.415  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.610   9.220  -0.343  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.762  10.111   1.655  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -4.639   9.222   2.680  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.433   8.054  -0.402  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -1.127   7.447  -0.400  1.00  0.36           C  
ATOM    510  C   ALA A 145      -0.052   8.522  -0.463  1.00  0.39           C  
ATOM    511  O   ALA A 145       0.016   9.283  -1.431  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -0.997   6.475  -1.561  1.00  0.48           C  
ATOM    513  H   ALA A 145      -2.789   8.442  -1.226  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -1.023   6.887   0.521  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -1.854   5.818  -1.575  1.00  0.54           H  
ATOM    516  HB2 ALA A 145      -0.099   5.890  -1.437  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -0.948   7.025  -2.489  1.00  0.56           H  
ATOM    518  N   ALA A 146       0.807   8.564   0.543  1.00  0.38           N  
ATOM    519  CA  ALA A 146       1.805   9.624   0.635  1.00  0.49           C  
ATOM    520  C   ALA A 146       3.188   9.038   0.504  1.00  0.48           C  
ATOM    521  O   ALA A 146       3.615   8.257   1.333  1.00  0.66           O  
ATOM    522  CB  ALA A 146       1.683  10.372   1.952  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.792   7.845   1.224  1.00  0.34           H  
ATOM    524  HA  ALA A 146       1.634  10.321  -0.173  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.286  11.267   1.912  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       2.036   9.737   2.755  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       0.650  10.636   2.124  1.00  0.61           H  
ATOM    528  N   PHE A 147       3.910   9.444  -0.506  1.00  0.57           N  
ATOM    529  CA  PHE A 147       5.142   8.771  -0.833  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.328   9.719  -0.697  1.00  0.68           C  
ATOM    531  O   PHE A 147       6.275  10.875  -1.119  1.00  0.94           O  
ATOM    532  CB  PHE A 147       5.018   8.195  -2.250  1.00  0.82           C  
ATOM    533  CG  PHE A 147       5.201   9.235  -3.311  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       6.465   9.549  -3.742  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       4.118   9.908  -3.855  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       6.668  10.517  -4.707  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       4.307  10.876  -4.823  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       5.586  11.181  -5.251  1.00  4.62           C  
ATOM    539  H   PHE A 147       3.618  10.211  -1.038  1.00  0.72           H  
ATOM    540  HA  PHE A 147       5.276   7.960  -0.135  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       5.743   7.395  -2.403  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       4.028   7.785  -2.364  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       7.312   9.002  -3.311  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       3.119   9.668  -3.520  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       7.670  10.754  -5.035  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       3.458  11.394  -5.246  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       5.738  11.940  -6.005  1.00  5.62           H  
ATOM    548  N   THR A 148       7.360   9.238  -0.044  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.606   9.954   0.090  1.00  0.64           C  
ATOM    550  C   THR A 148       9.758   9.039  -0.260  1.00  0.71           C  
ATOM    551  O   THR A 148       9.595   7.822  -0.332  1.00  0.74           O  
ATOM    552  CB  THR A 148       8.828  10.411   1.524  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.583  10.754   2.148  1.00  0.65           O  
ATOM    554  CG2 THR A 148       9.765  11.594   1.545  1.00  0.81           C  
ATOM    555  H   THR A 148       7.282   8.353   0.400  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.608  10.805  -0.561  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.293   9.595   2.051  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.293  10.012   2.704  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.486  11.463   0.750  1.00  0.86           H  
ATOM    560 HG22 THR A 148      10.275  11.635   2.497  1.00  0.84           H  
ATOM    561 HG23 THR A 148       9.208  12.505   1.387  1.00  1.05           H  
ATOM    562  N   ASP A 149      10.941   9.616  -0.388  1.00  0.84           N  
ATOM    563  CA  ASP A 149      12.094   8.875  -0.833  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.626   8.009   0.270  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.516   7.193   0.059  1.00  0.92           O  
ATOM    566  CB  ASP A 149      13.204   9.792  -1.349  1.00  1.23           C  
ATOM    567  CG  ASP A 149      12.811  10.566  -2.593  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      12.083  11.578  -2.468  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      13.241  10.185  -3.702  1.00  2.17           O  
ATOM    570  H   ASP A 149      11.045  10.559  -0.158  1.00  0.92           H  
ATOM    571  HA  ASP A 149      11.761   8.228  -1.633  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      13.462  10.501  -0.576  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      14.074   9.191  -1.579  1.00  1.11           H  
ATOM    574  N   THR A 150      12.114   8.201   1.459  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.517   7.368   2.550  1.00  0.54           C  
ATOM    576  C   THR A 150      11.316   6.830   3.314  1.00  0.64           C  
ATOM    577  O   THR A 150      11.462   6.201   4.346  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.487   8.106   3.481  1.00  0.53           C  
ATOM    579  OG1 THR A 150      12.837   9.241   4.064  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.710   8.560   2.698  1.00  0.59           C  
ATOM    581  H   THR A 150      11.474   8.924   1.606  1.00  0.53           H  
ATOM    582  HA  THR A 150      13.043   6.534   2.120  1.00  0.68           H  
ATOM    583  HB  THR A 150      13.808   7.430   4.257  1.00  0.58           H  
ATOM    584  HG1 THR A 150      12.541   9.010   4.961  1.00  0.91           H  
ATOM    585 HG21 THR A 150      14.975   7.792   1.972  1.00  0.53           H  
ATOM    586 HG22 THR A 150      15.535   8.718   3.376  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.486   9.482   2.180  1.00  0.69           H  
ATOM    588  N   ASP A 151      10.118   7.093   2.826  1.00  0.55           N  
ATOM    589  CA  ASP A 151       8.929   6.474   3.400  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.756   6.676   2.481  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.737   7.620   1.740  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.611   7.028   4.803  1.00  0.71           C  
ATOM    593  CG  ASP A 151       8.459   8.543   4.839  1.00  0.79           C  
ATOM    594  OD1 ASP A 151       9.409   9.228   5.277  1.00  0.97           O  
ATOM    595  OD2 ASP A 151       7.388   9.059   4.451  1.00  1.00           O  
ATOM    596  H   ASP A 151      10.025   7.687   2.044  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.127   5.419   3.469  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       7.688   6.590   5.150  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       9.408   6.751   5.477  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.780   5.803   2.527  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.586   5.987   1.729  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.386   5.371   2.433  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.533   4.510   3.300  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.797   5.465   0.298  1.00  0.97           C  
ATOM    605  SG  CYS A 152       4.288   5.223  -0.672  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.854   5.021   3.109  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.411   7.056   1.676  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       6.398   6.186  -0.229  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       6.333   4.539   0.319  1.00  1.43           H  
ATOM    610  HG  CYS A 152       4.651   4.816  -1.883  1.00  2.21           H  
ATOM    611  N   VAL A 153       3.214   5.831   2.042  1.00  0.49           N  
ATOM    612  CA  VAL A 153       2.026   5.745   2.848  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.857   5.258   2.049  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.655   5.622   0.897  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.712   7.127   3.454  1.00  0.43           C  
ATOM    616  CG1 VAL A 153       0.225   7.308   3.751  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.537   7.356   4.712  1.00  0.60           C  
ATOM    618  H   VAL A 153       3.139   6.235   1.153  1.00  0.47           H  
ATOM    619  HA  VAL A 153       2.194   5.052   3.654  1.00  0.53           H  
ATOM    620  HB  VAL A 153       2.007   7.867   2.725  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.124   6.483   4.352  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.331   7.342   2.819  1.00  0.31           H  
ATOM    623 HG13 VAL A 153       0.076   8.233   4.289  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       3.589   7.303   4.468  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       2.298   6.599   5.442  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       2.312   8.331   5.118  1.00  1.12           H  
ATOM    627  N   VAL A 154       0.125   4.409   2.697  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -1.117   3.910   2.216  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.197   4.355   3.174  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.059   4.204   4.380  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -1.090   2.366   2.104  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -1.836   1.696   3.200  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -1.621   1.950   0.763  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.434   4.118   3.578  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.308   4.338   1.252  1.00  0.35           H  
ATOM    636  HB  VAL A 154      -0.077   2.026   2.225  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -2.748   2.236   3.409  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -1.188   1.690   4.082  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -2.067   0.681   2.913  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -0.962   2.302  -0.017  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -2.600   2.397   0.641  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -1.702   0.874   0.720  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.203   5.019   2.692  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.300   5.314   3.563  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.628   4.872   2.994  1.00  0.45           C  
ATOM    646  O   ARG A 155      -5.947   5.165   1.855  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.288   6.792   3.897  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.428   7.272   4.763  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -6.491   7.962   3.923  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -7.114   9.098   4.618  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -7.742   9.039   5.801  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -7.964   7.877   6.403  1.00  2.40           N  
ATOM    653  NH2 ARG A 155      -8.188  10.156   6.365  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.194   5.353   1.766  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.122   4.751   4.459  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.361   7.026   4.400  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.322   7.328   2.965  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -5.863   6.417   5.259  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -5.048   7.967   5.499  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -6.016   8.325   3.021  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.245   7.238   3.655  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -7.031   9.983   4.176  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -7.671   7.019   5.969  1.00  2.31           H  
ATOM    664 HH12 ARG A 155      -8.424   7.849   7.292  1.00  3.00           H  
ATOM    665 HH21 ARG A 155      -8.068  11.044   5.900  1.00  2.57           H  
ATOM    666 HH22 ARG A 155      -8.627  10.129   7.274  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.384   4.160   3.798  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -7.767   3.859   3.490  1.00  0.49           C  
ATOM    669  C   PHE A 156      -8.661   4.958   4.050  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.198   5.735   4.878  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -8.155   2.528   4.114  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.520   2.038   3.732  1.00  0.59           C  
ATOM    673  CD1 PHE A 156      -9.793   1.678   2.424  1.00  0.56           C  
ATOM    674  CD2 PHE A 156     -10.524   1.925   4.677  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -11.041   1.217   2.063  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -11.776   1.466   4.324  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -12.056   1.154   3.035  1.00  0.72           C  
ATOM    678  H   PHE A 156      -5.991   3.796   4.608  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -7.872   3.810   2.424  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -7.429   1.779   3.834  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -8.133   2.643   5.186  1.00  0.76           H  
ATOM    682  HD1 PHE A 156      -9.015   1.761   1.679  1.00  0.60           H  
ATOM    683  HD2 PHE A 156     -10.320   2.203   5.701  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -11.241   0.941   1.038  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -12.552   1.381   5.070  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -13.042   0.808   2.763  1.00  0.81           H  
ATOM    687  N   ALA A 157      -9.926   5.015   3.637  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -10.845   6.035   4.146  1.00  0.65           C  
ATOM    689  C   ALA A 157     -10.916   6.001   5.671  1.00  0.77           C  
ATOM    690  O   ALA A 157     -11.074   7.035   6.324  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -12.232   5.832   3.579  1.00  0.71           C  
ATOM    692  H   ALA A 157     -10.242   4.375   2.963  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.491   6.996   3.816  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.480   4.782   3.592  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -12.259   6.203   2.569  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -12.947   6.376   4.180  1.00  0.76           H  
ATOM    697  N   GLY A 158     -10.759   4.809   6.230  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -10.817   4.650   7.666  1.00  0.94           C  
ATOM    699  C   GLY A 158      -9.452   4.407   8.278  1.00  0.91           C  
ATOM    700  O   GLY A 158      -8.494   5.122   7.981  1.00  1.81           O  
ATOM    701  H   GLY A 158     -10.598   4.031   5.659  1.00  0.70           H  
ATOM    702  HA2 GLY A 158     -11.240   5.544   8.098  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -11.458   3.812   7.898  1.00  1.28           H  
ATOM    704  N   GLY A 159      -9.359   3.381   9.113  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -8.129   3.113   9.835  1.00  0.81           C  
ATOM    706  C   GLY A 159      -7.199   2.155   9.117  1.00  0.60           C  
ATOM    707  O   GLY A 159      -6.135   1.814   9.637  1.00  0.78           O  
ATOM    708  H   GLY A 159     -10.145   2.805   9.256  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -7.607   4.045   9.990  1.00  1.16           H  
ATOM    710  HA3 GLY A 159      -8.380   2.694  10.798  1.00  1.17           H  
ATOM    711  N   GLN A 160      -7.575   1.721   7.918  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -6.772   0.817   7.160  1.00  0.47           C  
ATOM    713  C   GLN A 160      -5.701   1.601   6.385  1.00  0.40           C  
ATOM    714  O   GLN A 160      -5.665   1.654   5.160  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -7.701   0.011   6.285  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -6.994  -0.842   5.281  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -7.935  -1.646   4.405  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -9.067  -1.246   4.153  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -7.467  -2.792   3.936  1.00  2.02           N  
ATOM    720  H   GLN A 160      -8.407   2.028   7.519  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -6.289   0.155   7.836  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -8.305  -0.631   6.912  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -8.339   0.696   5.773  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -6.409  -0.179   4.670  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -6.338  -1.523   5.803  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -6.555  -3.053   4.178  1.00  2.56           H  
ATOM    727 HE22 GLN A 160      -8.050  -3.326   3.358  1.00  2.37           H  
ATOM    728  N   GLN A 161      -4.829   2.209   7.154  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -3.765   3.041   6.652  1.00  0.34           C  
ATOM    730  C   GLN A 161      -2.432   2.434   7.067  1.00  0.39           C  
ATOM    731  O   GLN A 161      -2.242   2.037   8.216  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -3.943   4.465   7.185  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -2.671   5.301   7.193  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -2.858   6.620   7.915  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -2.687   6.701   9.131  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -3.184   7.666   7.176  1.00  1.46           N  
ATOM    737  H   GLN A 161      -4.886   2.069   8.105  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -3.825   3.052   5.574  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -4.674   4.968   6.559  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.324   4.414   8.196  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -1.889   4.745   7.686  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -2.382   5.502   6.171  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -3.282   7.539   6.208  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -3.320   8.531   7.625  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.536   2.356   6.108  1.00  0.39           N  
ATOM    746  CA  TRP A 162      -0.324   1.576   6.207  1.00  0.47           C  
ATOM    747  C   TRP A 162       0.753   2.278   5.437  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.534   3.344   4.898  1.00  0.47           O  
ATOM    749  CB  TRP A 162      -0.471   0.157   5.664  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -1.807  -0.460   5.949  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -2.980  -0.183   5.308  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -2.116  -1.434   6.955  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -3.994  -0.926   5.848  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -3.492  -1.701   6.861  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -1.366  -2.107   7.924  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -4.135  -2.608   7.699  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -2.003  -3.008   8.756  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -3.376  -3.251   8.639  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.687   2.868   5.274  1.00  0.36           H  
ATOM    760  HA  TRP A 162      -0.041   1.535   7.236  1.00  0.52           H  
ATOM    761  HB2 TRP A 162      -0.317   0.173   4.594  1.00  0.50           H  
ATOM    762  HB3 TRP A 162       0.292  -0.459   6.121  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -3.081   0.547   4.487  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -4.926  -0.905   5.556  1.00  0.49           H  
ATOM    765  HE3 TRP A 162      -0.307  -1.935   8.028  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -5.193  -2.808   7.622  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -1.438  -3.535   9.510  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -3.833  -3.964   9.312  1.00  0.74           H  
ATOM    769  N   GLY A 163       1.929   1.748   5.487  1.00  0.58           N  
ATOM    770  CA  GLY A 163       3.006   2.312   4.745  1.00  0.63           C  
ATOM    771  C   GLY A 163       4.298   1.607   5.051  1.00  0.62           C  
ATOM    772  O   GLY A 163       4.292   0.536   5.655  1.00  0.63           O  
ATOM    773  H   GLY A 163       2.058   0.927   5.980  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       2.774   2.216   3.693  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       3.103   3.358   4.995  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.397   2.215   4.674  1.00  0.66           N  
ATOM    777  CA  GLY A 164       6.689   1.651   4.951  1.00  0.66           C  
ATOM    778  C   GLY A 164       7.710   2.731   5.110  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.496   3.860   4.672  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.333   3.085   4.217  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       6.641   1.083   5.869  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       6.981   1.002   4.139  1.00  0.72           H  
ATOM    783  N   VAL A 165       8.817   2.395   5.723  1.00  0.61           N  
ATOM    784  CA  VAL A 165       9.774   3.384   6.094  1.00  0.59           C  
ATOM    785  C   VAL A 165      11.174   2.903   5.743  1.00  0.60           C  
ATOM    786  O   VAL A 165      11.570   1.778   6.051  1.00  0.78           O  
ATOM    787  CB  VAL A 165       9.635   3.731   7.591  1.00  0.73           C  
ATOM    788  CG1 VAL A 165      10.067   2.574   8.477  1.00  0.96           C  
ATOM    789  CG2 VAL A 165      10.394   5.007   7.930  1.00  0.88           C  
ATOM    790  H   VAL A 165       9.020   1.460   5.888  1.00  0.65           H  
ATOM    791  HA  VAL A 165       9.554   4.276   5.515  1.00  0.59           H  
ATOM    792  HB  VAL A 165       8.581   3.906   7.779  1.00  0.83           H  
ATOM    793 HG11 VAL A 165       9.947   2.850   9.514  1.00  1.46           H  
ATOM    794 HG12 VAL A 165      11.103   2.340   8.285  1.00  1.33           H  
ATOM    795 HG13 VAL A 165       9.458   1.709   8.262  1.00  1.42           H  
ATOM    796 HG21 VAL A 165      10.291   5.217   8.985  1.00  1.44           H  
ATOM    797 HG22 VAL A 165       9.989   5.828   7.358  1.00  1.28           H  
ATOM    798 HG23 VAL A 165      11.438   4.879   7.687  1.00  1.36           H  
ATOM    799  N   PHE A 166      11.875   3.747   5.042  1.00  0.55           N  
ATOM    800  CA  PHE A 166      13.176   3.477   4.527  1.00  0.61           C  
ATOM    801  C   PHE A 166      14.103   4.589   4.975  1.00  0.61           C  
ATOM    802  O   PHE A 166      13.665   5.626   5.460  1.00  0.84           O  
ATOM    803  CB  PHE A 166      13.095   3.406   3.003  1.00  1.00           C  
ATOM    804  CG  PHE A 166      12.342   2.205   2.501  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      13.011   1.027   2.205  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      10.970   2.255   2.324  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      12.325  -0.080   1.743  1.00  2.71           C  
ATOM    808  CE2 PHE A 166      10.278   1.152   1.861  1.00  2.96           C  
ATOM    809  CZ  PHE A 166      10.947  -0.012   1.573  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.505   4.625   4.866  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.519   2.533   4.922  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      12.578   4.288   2.641  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      14.093   3.378   2.589  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      14.083   0.978   2.341  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      10.437   3.167   2.550  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      12.857  -0.990   1.518  1.00  2.97           H  
ATOM    817  HE2 PHE A 166       9.207   1.203   1.727  1.00  3.44           H  
ATOM    818  HZ  PHE A 166      10.406  -0.876   1.213  1.00  3.81           H  
ATOM    819  N   TYR A 167      15.374   4.354   4.879  1.00  0.74           N  
ATOM    820  CA  TYR A 167      16.346   5.365   5.234  1.00  1.06           C  
ATOM    821  C   TYR A 167      16.809   6.116   4.025  1.00  0.98           C  
ATOM    822  O   TYR A 167      17.432   7.170   4.149  1.00  1.22           O  
ATOM    823  CB  TYR A 167      17.532   4.766   5.994  1.00  1.45           C  
ATOM    824  CG  TYR A 167      17.914   3.369   5.546  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      17.588   2.249   6.304  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      18.603   3.176   4.356  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      17.945   0.978   5.887  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      18.959   1.912   3.933  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      18.599   0.791   4.752  1.00  4.19           C  
ATOM    830  OH  TYR A 167      18.988  -0.443   4.277  1.00  5.30           O  
ATOM    831  H   TYR A 167      15.670   3.487   4.558  1.00  0.80           H  
ATOM    832  HA  TYR A 167      15.853   6.075   5.857  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      18.392   5.403   5.853  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      17.290   4.724   7.047  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      17.052   2.379   7.233  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      18.863   4.035   3.756  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      17.684   0.120   6.488  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      19.496   1.785   3.005  1.00  4.57           H  
ATOM    839  HH  TYR A 167      19.869  -0.400   3.864  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.516   5.586   2.859  1.00  0.72           N  
ATOM    841  CA  ALA A 168      17.074   6.136   1.677  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.348   5.673   0.441  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.441   4.837   0.485  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.545   5.766   1.598  1.00  1.03           C  
ATOM    845  H   ALA A 168      15.857   4.867   2.787  1.00  0.57           H  
ATOM    846  HA  ALA A 168      17.006   7.211   1.742  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      18.646   4.771   1.191  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      18.965   5.787   2.594  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      19.065   6.473   0.968  1.00  1.19           H  
ATOM    850  N   GLU A 169      16.797   6.265  -0.635  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.599   5.806  -2.030  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.193   6.012  -2.547  1.00  0.54           C  
ATOM    853  O   GLU A 169      14.981   6.734  -3.519  1.00  0.78           O  
ATOM    854  CB  GLU A 169      16.949   4.319  -2.223  1.00  1.19           C  
ATOM    855  CG  GLU A 169      17.830   3.722  -1.140  1.00  1.40           C  
ATOM    856  CD  GLU A 169      18.922   2.837  -1.697  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      20.114   3.166  -1.528  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      18.591   1.797  -2.302  1.00  2.02           O  
ATOM    859  H   GLU A 169      17.296   7.092  -0.477  1.00  0.67           H  
ATOM    860  HA  GLU A 169      17.260   6.385  -2.645  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      16.027   3.747  -2.271  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      17.463   4.215  -3.162  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      18.278   4.533  -0.577  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      17.207   3.136  -0.477  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.273   5.365  -1.869  1.00  0.56           N  
ATOM    866  CA  ILE A 170      12.918   5.109  -2.339  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.339   6.180  -3.260  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.819   7.187  -2.836  1.00  0.65           O  
ATOM    869  CB  ILE A 170      11.986   4.856  -1.134  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.191   3.431  -0.626  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      10.521   5.115  -1.452  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      12.150   2.383  -1.714  1.00  1.07           C  
ATOM    873  H   ILE A 170      14.518   5.053  -0.970  1.00  0.83           H  
ATOM    874  HA  ILE A 170      12.957   4.188  -2.901  1.00  0.71           H  
ATOM    875  HB  ILE A 170      12.274   5.539  -0.350  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      13.148   3.360  -0.133  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      11.409   3.202   0.080  1.00  1.67           H  
ATOM    878 HG21 ILE A 170       9.912   4.812  -0.612  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.228   4.558  -2.330  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      10.376   6.170  -1.633  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      11.180   2.394  -2.188  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      12.330   1.409  -1.283  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      12.913   2.597  -2.448  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.458   5.950  -4.542  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.631   6.650  -5.505  1.00  0.79           C  
ATOM    886  C   LYS A 171      10.831   5.613  -6.236  1.00  0.84           C  
ATOM    887  O   LYS A 171       9.942   5.902  -7.032  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.508   7.402  -6.487  1.00  1.11           C  
ATOM    889  CG  LYS A 171      13.873   6.768  -6.609  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.844   7.646  -7.383  1.00  1.48           C  
ATOM    891  CE  LYS A 171      15.071   8.969  -6.665  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      16.033   9.840  -7.385  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.132   5.302  -4.855  1.00  0.77           H  
ATOM    894  HA  LYS A 171      10.977   7.334  -4.982  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      12.035   7.383  -7.459  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      12.626   8.424  -6.159  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.253   6.617  -5.611  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      13.772   5.809  -7.105  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      15.787   7.128  -7.475  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      14.437   7.843  -8.365  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      14.127   9.485  -6.585  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      15.453   8.763  -5.674  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      15.689  10.039  -8.347  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      16.965   9.374  -7.453  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      16.144  10.746  -6.876  1.00  3.15           H  
ATOM    906  N   SER A 172      11.182   4.391  -5.929  1.00  0.92           N  
ATOM    907  CA  SER A 172      10.454   3.233  -6.338  1.00  1.13           C  
ATOM    908  C   SER A 172       9.180   3.050  -5.517  1.00  1.05           C  
ATOM    909  O   SER A 172       8.109   2.840  -6.064  1.00  1.12           O  
ATOM    910  CB  SER A 172      11.414   2.077  -6.215  1.00  1.45           C  
ATOM    911  OG  SER A 172      10.757   0.827  -6.201  1.00  1.86           O  
ATOM    912  H   SER A 172      11.997   4.262  -5.398  1.00  0.92           H  
ATOM    913  HA  SER A 172      10.187   3.357  -7.377  1.00  1.25           H  
ATOM    914  HB2 SER A 172      12.067   2.128  -7.062  1.00  1.71           H  
ATOM    915  HB3 SER A 172      12.005   2.195  -5.307  1.00  1.32           H  
ATOM    916  HG  SER A 172      11.196   0.225  -6.814  1.00  2.08           H  
ATOM    917  N   SER A 173       9.311   3.165  -4.197  1.00  1.00           N  
ATOM    918  CA  SER A 173       8.159   3.201  -3.304  1.00  1.09           C  
ATOM    919  C   SER A 173       7.552   4.597  -3.307  1.00  0.94           C  
ATOM    920  O   SER A 173       6.484   4.838  -2.751  1.00  1.14           O  
ATOM    921  CB  SER A 173       8.517   2.716  -1.898  1.00  1.24           C  
ATOM    922  OG  SER A 173       8.877   1.342  -1.920  1.00  1.47           O  
ATOM    923  H   SER A 173      10.203   3.231  -3.817  1.00  0.97           H  
ATOM    924  HA  SER A 173       7.424   2.525  -3.719  1.00  1.26           H  
ATOM    925  HB2 SER A 173       9.348   3.282  -1.520  1.00  1.10           H  
ATOM    926  HB3 SER A 173       7.673   2.847  -1.249  1.00  1.41           H  
ATOM    927  HG  SER A 173       8.561   0.946  -2.740  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.259   5.510  -3.964  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.736   6.829  -4.247  1.00  0.85           C  
ATOM    930  C   CYS A 174       6.809   6.676  -5.407  1.00  0.73           C  
ATOM    931  O   CYS A 174       5.953   7.510  -5.693  1.00  0.88           O  
ATOM    932  CB  CYS A 174       8.831   7.805  -4.662  1.00  1.09           C  
ATOM    933  SG  CYS A 174       9.569   8.736  -3.312  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.139   5.272  -4.289  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.214   7.197  -3.386  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.615   7.257  -5.156  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       8.412   8.517  -5.358  1.00  1.56           H  
ATOM    938  HG  CYS A 174      10.499   7.973  -2.746  1.00  1.96           H  
ATOM    939  N   ALA A 175       7.005   5.590  -6.085  1.00  0.63           N  
ATOM    940  CA  ALA A 175       6.184   5.287  -7.192  1.00  0.66           C  
ATOM    941  C   ALA A 175       5.065   4.395  -6.729  1.00  0.59           C  
ATOM    942  O   ALA A 175       5.280   3.264  -6.312  1.00  0.65           O  
ATOM    943  CB  ALA A 175       7.015   4.681  -8.293  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.670   4.953  -5.777  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.782   6.207  -7.538  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       7.233   3.648  -8.059  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.941   5.239  -8.355  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       6.486   4.743  -9.233  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.877   4.926  -6.766  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.721   4.225  -6.289  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.510   4.580  -7.134  1.00  0.53           C  
ATOM    952  O   LYS A 176       1.193   5.760  -7.299  1.00  0.66           O  
ATOM    953  CB  LYS A 176       2.480   4.555  -4.830  1.00  0.83           C  
ATOM    954  CG  LYS A 176       2.985   5.922  -4.418  1.00  0.84           C  
ATOM    955  CD  LYS A 176       1.905   6.757  -3.759  1.00  1.59           C  
ATOM    956  CE  LYS A 176       1.167   7.620  -4.772  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       0.004   8.324  -4.168  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.765   5.818  -7.149  1.00  0.68           H  
ATOM    959  HA  LYS A 176       2.921   3.164  -6.367  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       1.433   4.517  -4.660  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       2.967   3.813  -4.214  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       3.801   5.795  -3.723  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       3.339   6.432  -5.300  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       1.197   6.097  -3.278  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       2.364   7.394  -3.023  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       1.854   8.354  -5.167  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       0.817   6.987  -5.575  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       0.241   8.671  -3.215  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176      -0.811   7.677  -4.102  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176      -0.267   9.142  -4.762  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.858   3.597  -7.694  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.399   3.842  -8.386  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.476   2.913  -7.894  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.221   1.746  -7.646  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.265   3.782  -9.925  1.00  0.49           C  
ATOM    976  CG1 VAL A 177       0.449   2.521 -10.378  1.00  0.68           C  
ATOM    977  CG2 VAL A 177      -1.630   3.900 -10.584  1.00  0.77           C  
ATOM    978  H   VAL A 177       1.203   2.686  -7.612  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -0.711   4.830  -8.115  1.00  0.48           H  
ATOM    980  HB  VAL A 177       0.323   4.626 -10.237  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -0.105   1.655 -10.049  1.00  0.88           H  
ATOM    982 HG12 VAL A 177       1.441   2.497  -9.954  1.00  0.96           H  
ATOM    983 HG13 VAL A 177       0.518   2.514 -11.454  1.00  0.73           H  
ATOM    984 HG21 VAL A 177      -1.932   4.936 -10.604  1.00  1.36           H  
ATOM    985 HG22 VAL A 177      -2.348   3.332 -10.010  1.00  1.32           H  
ATOM    986 HG23 VAL A 177      -1.581   3.515 -11.593  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.675   3.432  -7.740  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -3.739   2.653  -7.172  1.00  0.37           C  
ATOM    989  C   GLN A 178      -5.049   2.805  -7.935  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.361   3.860  -8.487  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -3.888   2.988  -5.682  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.283   2.792  -5.110  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -6.140   4.034  -5.264  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -5.630   5.155  -5.287  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -7.441   3.851  -5.363  1.00  2.30           N  
ATOM    996  H   GLN A 178      -2.851   4.353  -8.023  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.432   1.612  -7.251  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.218   2.349  -5.128  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -3.598   4.019  -5.532  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -5.759   1.964  -5.635  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -5.199   2.552  -4.060  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -7.785   2.931  -5.334  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -8.009   4.640  -5.463  1.00  3.01           H  
ATOM   1004  N   THR A 179      -5.794   1.713  -7.951  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -7.078   1.629  -8.613  1.00  0.32           C  
ATOM   1006  C   THR A 179      -8.208   1.803  -7.606  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.155   1.235  -6.518  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -7.235   0.243  -9.256  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -6.016  -0.126  -9.921  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -8.385   0.223 -10.253  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.450   0.914  -7.499  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -7.138   2.387  -9.380  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -7.445  -0.476  -8.463  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -5.714   0.610 -10.478  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -9.308   0.455  -9.743  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -8.459  -0.756 -10.703  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -8.205   0.960 -11.023  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -9.201   2.610  -7.943  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.435   2.646  -7.182  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.605   2.677  -8.151  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -11.477   3.167  -9.276  1.00  0.64           O  
ATOM   1022  CB  ARG A 180     -10.471   3.846  -6.225  1.00  0.60           C  
ATOM   1023  CG  ARG A 180     -10.900   5.167  -6.849  1.00  0.95           C  
ATOM   1024  CD  ARG A 180      -9.933   5.669  -7.910  1.00  1.44           C  
ATOM   1025  NE  ARG A 180     -10.503   6.788  -8.657  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180      -9.792   7.664  -9.369  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180      -8.467   7.588  -9.403  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180     -10.413   8.635 -10.026  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -9.099   3.211  -8.717  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.497   1.727  -6.602  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -11.157   3.622  -5.423  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -9.484   3.979  -5.807  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180     -11.873   5.042  -7.299  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180     -10.961   5.900  -6.065  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180      -9.023   5.993  -7.427  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180      -9.713   4.862  -8.594  1.00  2.04           H  
ATOM   1037  HE  ARG A 180     -11.486   6.882  -8.638  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180      -7.985   6.864  -8.889  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180      -7.937   8.248  -9.939  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180     -11.422   8.711  -9.983  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180      -9.890   9.294 -10.582  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.728   2.146  -7.721  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.871   1.952  -8.602  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -15.098   1.576  -7.795  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -16.217   1.976  -8.107  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.567   0.837  -9.606  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -12.900  -0.371  -8.962  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -13.424  -1.683  -9.527  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -13.131  -1.823 -11.014  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -13.578  -3.140 -11.544  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -12.801   1.885  -6.782  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -14.054   2.874  -9.131  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -14.492   0.517 -10.061  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.910   1.223 -10.370  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -11.836  -0.317  -9.143  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -13.085  -0.340  -7.892  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -12.953  -2.502  -9.002  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -14.493  -1.725  -9.375  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -13.647  -1.036 -11.545  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -12.066  -1.724 -11.170  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -13.225  -3.912 -10.935  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -13.204  -3.285 -12.507  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -14.619  -3.186 -11.579  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.868   0.798  -6.753  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -15.947   0.308  -5.942  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -15.443  -0.395  -4.717  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -15.055   0.233  -3.734  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -13.949   0.548  -6.537  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.583   1.129  -5.651  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -16.517  -0.399  -6.528  1.00  0.82           H  
ATOM   1071  N   SER A 183     -15.415  -1.705  -4.799  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -14.983  -2.535  -3.692  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.514  -2.933  -3.838  1.00  0.66           C  
ATOM   1074  O   SER A 183     -13.032  -3.822  -3.137  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -15.874  -3.776  -3.602  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -15.953  -4.441  -4.856  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.703  -2.135  -5.640  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -15.097  -1.959  -2.787  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -15.467  -4.459  -2.872  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -16.869  -3.481  -3.304  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -15.253  -5.112  -4.907  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.805  -2.284  -4.753  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -11.390  -2.571  -4.945  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.558  -1.293  -4.971  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.777  -0.409  -5.804  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -11.180  -3.345  -6.251  1.00  0.68           C  
ATOM   1087  CG  LEU A 184      -9.724  -3.680  -6.582  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184      -9.157  -4.667  -5.574  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184      -9.611  -4.229  -7.993  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -13.237  -1.604  -5.305  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -11.061  -3.186  -4.120  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184     -11.735  -4.269  -6.190  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -11.584  -2.755  -7.062  1.00  1.44           H  
ATOM   1094  HG  LEU A 184      -9.135  -2.775  -6.527  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184      -9.731  -5.582  -5.601  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184      -9.210  -4.240  -4.584  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184      -8.127  -4.881  -5.819  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184      -9.959  -3.488  -8.696  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184     -10.212  -5.122  -8.083  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184      -8.579  -4.467  -8.204  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.620  -1.205  -4.032  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.600  -0.167  -4.016  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -7.257  -0.864  -4.061  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -6.911  -1.592  -3.152  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -8.681   0.695  -2.747  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -9.867   1.676  -2.638  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185     -11.202   1.021  -2.939  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185      -9.910   2.289  -1.251  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.615  -1.863  -3.315  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.718   0.452  -4.895  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -8.703   0.032  -1.891  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -7.771   1.275  -2.691  1.00  0.47           H  
ATOM   1113  HG  LEU A 185      -9.729   2.468  -3.347  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185     -11.990   1.752  -2.846  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185     -11.368   0.221  -2.239  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185     -11.192   0.626  -3.944  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185     -10.028   1.506  -0.516  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185     -10.743   2.972  -1.184  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185      -8.990   2.822  -1.065  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.519  -0.655  -5.113  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -5.356  -1.477  -5.401  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -4.105  -0.632  -5.600  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -4.055   0.101  -6.562  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -5.682  -2.195  -6.691  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -4.622  -3.118  -7.217  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -4.749  -4.487  -7.202  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -3.430  -2.865  -7.808  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -3.685  -5.032  -7.753  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -2.866  -4.073  -8.135  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.755   0.076  -5.725  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -5.212  -2.198  -4.607  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -6.585  -2.774  -6.551  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -5.868  -1.427  -7.425  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -5.529  -4.993  -6.870  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -2.999  -1.890  -7.987  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -3.511  -6.090  -7.877  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -2.197  -4.190  -8.853  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -3.071  -0.799  -4.788  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.851  -0.053  -4.980  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.838  -0.945  -5.633  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.506  -1.998  -5.083  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -1.263   0.399  -3.653  1.00  0.43           C  
ATOM   1143  CG  LEU A 187      -0.060   1.338  -3.760  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187      -0.458   2.646  -4.415  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187       0.546   1.593  -2.390  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -3.117  -1.420  -4.053  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -2.052   0.800  -5.606  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -2.037   0.884  -3.077  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.938  -0.494  -3.126  1.00  0.43           H  
ATOM   1150  HG  LEU A 187       0.695   0.875  -4.379  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187       0.409   3.282  -4.508  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187      -1.201   3.135  -3.809  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187      -0.866   2.447  -5.395  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187       1.389   2.262  -2.490  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187       0.877   0.657  -1.965  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187      -0.195   2.040  -1.745  1.00  1.63           H  
ATOM   1157  N   THR A 188      -0.402  -0.521  -6.807  1.00  0.39           N  
ATOM   1158  CA  THR A 188       0.690  -1.136  -7.521  1.00  0.44           C  
ATOM   1159  C   THR A 188       1.973  -0.358  -7.281  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.129   0.777  -7.740  1.00  0.55           O  
ATOM   1161  CB  THR A 188       0.393  -1.174  -9.028  1.00  0.51           C  
ATOM   1162  OG1 THR A 188      -0.499  -0.112  -9.375  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.237  -2.489  -9.422  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.848   0.256  -7.218  1.00  0.41           H  
ATOM   1165  HA  THR A 188       0.810  -2.148  -7.164  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.324  -1.043  -9.563  1.00  0.59           H  
ATOM   1167  HG1 THR A 188      -0.324   0.653  -8.813  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -1.225  -2.546  -8.984  1.00  0.52           H  
ATOM   1169 HG22 THR A 188       0.371  -3.307  -9.059  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.316  -2.545 -10.497  1.00  0.53           H  
ATOM   1171  N   LEU A 189       2.871  -0.975  -6.552  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.107  -0.361  -6.140  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.295  -1.124  -6.733  1.00  0.61           C  
ATOM   1174  O   LEU A 189       5.490  -2.299  -6.435  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.082  -0.344  -4.616  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       5.397  -0.166  -3.869  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       6.332   0.801  -4.568  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       5.052   0.365  -2.511  1.00  1.21           C  
ATOM   1179  H   LEU A 189       2.697  -1.896  -6.264  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       4.130   0.669  -6.493  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.439   0.474  -4.322  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       3.611  -1.264  -4.280  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       5.892  -1.117  -3.753  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       7.220   0.935  -3.969  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       5.838   1.752  -4.699  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       6.608   0.403  -5.534  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       4.762  -0.449  -1.863  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       4.218   1.044  -2.633  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       5.898   0.891  -2.093  1.00  1.41           H  
ATOM   1190  N   PRO A 190       6.076  -0.456  -7.605  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       7.266  -1.035  -8.253  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.278  -1.595  -7.258  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.331  -1.182  -6.097  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       7.881   0.151  -9.003  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       6.748   1.083  -9.233  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       5.840   0.928  -8.048  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       6.995  -1.806  -8.960  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       8.651   0.605  -8.396  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       8.305  -0.191  -9.935  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       7.113   2.098  -9.297  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       6.228   0.813 -10.140  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       6.109   1.631  -7.273  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       4.810   1.067  -8.343  1.00  0.80           H  
ATOM   1204  N   LYS A 191       9.071  -2.551  -7.721  1.00  1.06           N  
ATOM   1205  CA  LYS A 191      10.038  -3.219  -6.872  1.00  1.32           C  
ATOM   1206  C   LYS A 191      11.137  -2.273  -6.412  1.00  1.50           C  
ATOM   1207  O   LYS A 191      11.764  -1.575  -7.212  1.00  1.61           O  
ATOM   1208  CB  LYS A 191      10.646  -4.431  -7.580  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      11.280  -4.142  -8.929  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      11.821  -5.422  -9.546  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      12.494  -5.174 -10.885  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      13.002  -6.436 -11.480  1.00  3.64           N  
ATOM   1213  H   LYS A 191       9.001  -2.816  -8.659  1.00  1.08           H  
ATOM   1214  HA  LYS A 191       9.508  -3.568  -5.999  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191      11.406  -4.854  -6.940  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191       9.868  -5.167  -7.726  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      10.533  -3.721  -9.587  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      12.092  -3.442  -8.799  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191      12.545  -5.855  -8.871  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191      11.004  -6.114  -9.688  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      11.776  -4.728 -11.560  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      13.320  -4.496 -10.740  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191      12.215  -7.100 -11.646  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      13.682  -6.888 -10.832  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      13.481  -6.244 -12.387  1.00  3.97           H  
ATOM   1226  N   LYS A 192      11.339  -2.254  -5.106  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      12.382  -1.462  -4.480  1.00  2.06           C  
ATOM   1228  C   LYS A 192      13.558  -2.377  -4.115  1.00  2.14           C  
ATOM   1229  O   LYS A 192      14.253  -2.884  -4.995  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      11.828  -0.727  -3.235  1.00  2.43           C  
ATOM   1231  CG  LYS A 192      11.137  -1.628  -2.205  1.00  2.74           C  
ATOM   1232  CD  LYS A 192       9.726  -2.020  -2.621  1.00  3.41           C  
ATOM   1233  CE  LYS A 192       9.423  -3.473  -2.276  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192       9.684  -3.785  -0.844  1.00  4.71           N  
ATOM   1235  H   LYS A 192      10.760  -2.798  -4.541  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      12.719  -0.730  -5.202  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      12.646  -0.223  -2.741  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192      11.114   0.015  -3.565  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192      11.720  -2.529  -2.084  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192      11.090  -1.102  -1.262  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192       9.020  -1.385  -2.108  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192       9.625  -1.886  -3.689  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192       8.383  -3.669  -2.491  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192      10.041  -4.110  -2.892  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192       9.240  -3.070  -0.234  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192      10.707  -3.802  -0.659  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192       9.285  -4.722  -0.607  1.00  5.05           H  
ATOM   1248  N   VAL A 193      13.773  -2.592  -2.829  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      14.656  -3.643  -2.365  1.00  2.30           C  
ATOM   1250  C   VAL A 193      13.821  -4.805  -1.849  1.00  2.34           C  
ATOM   1251  O   VAL A 193      13.014  -4.648  -0.934  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      15.635  -3.144  -1.274  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      16.648  -2.183  -1.875  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      14.889  -2.469  -0.129  1.00  2.95           C  
ATOM   1255  H   VAL A 193      13.331  -2.021  -2.168  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      15.229  -3.992  -3.208  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      16.170  -3.997  -0.879  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      17.210  -2.687  -2.648  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      17.323  -1.842  -1.103  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      16.132  -1.335  -2.300  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      14.214  -3.176   0.328  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      14.327  -1.630  -0.512  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      15.600  -2.120   0.607  1.00  3.38           H  
ATOM   1264  N   PRO A 194      13.932  -5.961  -2.506  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      13.195  -7.163  -2.137  1.00  2.88           C  
ATOM   1266  C   PRO A 194      13.825  -7.909  -0.962  1.00  3.13           C  
ATOM   1267  O   PRO A 194      14.967  -7.631  -0.607  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      13.261  -7.999  -3.407  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      14.585  -7.659  -3.978  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      14.802  -6.200  -3.675  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      12.178  -6.932  -1.911  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      13.187  -9.048  -3.158  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      12.458  -7.719  -4.072  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      15.342  -8.252  -3.496  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      14.587  -7.829  -5.044  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      15.837  -6.016  -3.430  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      14.496  -5.592  -4.513  1.00  2.73           H  
ATOM   1278  N   MET A 195      13.032  -8.788  -0.325  1.00  3.35           N  
ATOM   1279  CA  MET A 195      13.527  -9.790   0.638  1.00  3.77           C  
ATOM   1280  C   MET A 195      13.830  -9.129   1.963  1.00  3.52           C  
ATOM   1281  O   MET A 195      14.416  -9.724   2.872  1.00  3.93           O  
ATOM   1282  CB  MET A 195      14.756 -10.552   0.106  1.00  4.38           C  
ATOM   1283  CG  MET A 195      16.100  -9.934   0.482  1.00  4.43           C  
ATOM   1284  SD  MET A 195      17.476 -10.674  -0.418  1.00  5.16           S  
ATOM   1285  CE  MET A 195      16.909 -10.477  -2.105  1.00  5.60           C  
ATOM   1286  H   MET A 195      12.056  -8.715  -0.454  1.00  3.31           H  
ATOM   1287  HA  MET A 195      12.726 -10.498   0.798  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      14.733 -11.560   0.494  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      14.696 -10.593  -0.971  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      16.067  -8.873   0.267  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      16.260 -10.080   1.539  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      16.741  -9.431  -2.311  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      15.987 -11.024  -2.242  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      17.657 -10.862  -2.781  1.00  5.85           H  
ATOM   1295  N   LEU A 196      13.378  -7.903   2.066  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      13.534  -7.135   3.264  1.00  2.89           C  
ATOM   1297  C   LEU A 196      12.496  -7.572   4.257  1.00  2.64           C  
ATOM   1298  O   LEU A 196      11.334  -7.805   3.905  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      13.417  -5.646   2.981  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      12.016  -5.103   2.660  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      12.070  -3.592   2.518  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      11.446  -5.721   1.393  1.00  3.80           C  
ATOM   1303  H   LEU A 196      12.915  -7.506   1.308  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      14.512  -7.346   3.666  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      13.776  -5.131   3.854  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      14.066  -5.424   2.143  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      11.351  -5.337   3.480  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      12.435  -3.156   3.436  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      11.081  -3.217   2.309  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      12.734  -3.329   1.706  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      11.381  -6.793   1.512  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      12.091  -5.492   0.558  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      10.461  -5.319   1.208  1.00  4.21           H  
ATOM   1314  N   THR A 197      12.910  -7.720   5.484  1.00  2.86           N  
ATOM   1315  CA  THR A 197      12.086  -8.390   6.434  1.00  2.73           C  
ATOM   1316  C   THR A 197      11.363  -7.417   7.340  1.00  2.44           C  
ATOM   1317  O   THR A 197      11.948  -6.765   8.211  1.00  2.80           O  
ATOM   1318  CB  THR A 197      12.966  -9.371   7.207  1.00  3.34           C  
ATOM   1319  OG1 THR A 197      13.941  -8.674   7.995  1.00  3.71           O  
ATOM   1320  CG2 THR A 197      13.681 -10.218   6.183  1.00  3.84           C  
ATOM   1321  H   THR A 197      13.794  -7.374   5.753  1.00  3.22           H  
ATOM   1322  HA  THR A 197      11.354  -8.963   5.887  1.00  2.65           H  
ATOM   1323  HB  THR A 197      12.357 -10.004   7.832  1.00  3.32           H  
ATOM   1324  HG1 THR A 197      13.493  -8.193   8.709  1.00  3.74           H  
ATOM   1325 HG21 THR A 197      13.867  -9.591   5.305  1.00  3.69           H  
ATOM   1326 HG22 THR A 197      13.059 -11.061   5.909  1.00  3.94           H  
ATOM   1327 HG23 THR A 197      14.620 -10.569   6.584  1.00  4.35           H  
ATOM   1328  N   TRP A 198      10.084  -7.300   7.074  1.00  2.12           N  
ATOM   1329  CA  TRP A 198       9.160  -6.630   7.952  1.00  2.18           C  
ATOM   1330  C   TRP A 198       8.088  -7.603   8.431  1.00  2.10           C  
ATOM   1331  O   TRP A 198       7.638  -8.468   7.675  1.00  1.86           O  
ATOM   1332  CB  TRP A 198       8.551  -5.436   7.222  1.00  2.35           C  
ATOM   1333  CG  TRP A 198       8.375  -5.689   5.758  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198       8.111  -6.883   5.167  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198       8.472  -4.739   4.703  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198       8.015  -6.737   3.820  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198       8.227  -5.430   3.509  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198       8.728  -3.374   4.651  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198       8.234  -4.815   2.284  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198       8.736  -2.747   3.419  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198       8.487  -3.471   2.244  1.00  4.04           C  
ATOM   1342  H   TRP A 198       9.748  -7.619   6.197  1.00  2.11           H  
ATOM   1343  HA  TRP A 198       9.708  -6.284   8.794  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       7.583  -5.214   7.647  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198       9.200  -4.580   7.339  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198       8.016  -7.803   5.706  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198       7.818  -7.459   3.179  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       8.931  -2.818   5.550  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198       8.053  -5.371   1.391  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198       8.934  -1.688   3.352  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198       8.503  -2.950   1.299  1.00  4.68           H  
ATOM   1352  N   PRO A 199       7.691  -7.491   9.708  1.00  2.57           N  
ATOM   1353  CA  PRO A 199       6.674  -8.356  10.303  1.00  2.78           C  
ATOM   1354  C   PRO A 199       5.308  -8.179   9.650  1.00  2.32           C  
ATOM   1355  O   PRO A 199       4.441  -9.048   9.746  1.00  2.35           O  
ATOM   1356  CB  PRO A 199       6.623  -7.915  11.770  1.00  3.36           C  
ATOM   1357  CG  PRO A 199       7.207  -6.547  11.783  1.00  3.70           C  
ATOM   1358  CD  PRO A 199       8.219  -6.522  10.675  1.00  3.21           C  
ATOM   1359  HA  PRO A 199       6.967  -9.389  10.247  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199       5.597  -7.910  12.109  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199       7.201  -8.597  12.373  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199       6.433  -5.817  11.599  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199       7.685  -6.360  12.732  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199       8.271  -5.543  10.236  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199       9.189  -6.828  11.038  1.00  3.56           H  
ATOM   1366  N   SER A 200       5.129  -7.053   8.978  1.00  1.98           N  
ATOM   1367  CA  SER A 200       3.908  -6.747   8.290  1.00  1.64           C  
ATOM   1368  C   SER A 200       4.208  -5.683   7.250  1.00  1.46           C  
ATOM   1369  O   SER A 200       5.313  -5.144   7.224  1.00  1.48           O  
ATOM   1370  CB  SER A 200       2.825  -6.262   9.265  1.00  1.61           C  
ATOM   1371  OG  SER A 200       1.585  -6.067   8.601  1.00  2.22           O  
ATOM   1372  H   SER A 200       5.855  -6.407   8.924  1.00  2.04           H  
ATOM   1373  HA  SER A 200       3.569  -7.644   7.794  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       2.688  -6.996  10.043  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       3.134  -5.325   9.706  1.00  1.72           H  
ATOM   1376  HG  SER A 200       0.858  -6.325   9.192  1.00  2.71           H  
ATOM   1377  N   LEU A 201       3.245  -5.405   6.402  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       3.395  -4.390   5.363  1.00  1.53           C  
ATOM   1379  C   LEU A 201       3.747  -3.062   6.005  1.00  1.27           C  
ATOM   1380  O   LEU A 201       4.669  -2.365   5.580  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       2.074  -4.230   4.596  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       2.197  -3.759   3.142  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       2.651  -2.311   3.081  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       3.160  -4.652   2.374  1.00  3.06           C  
ATOM   1385  H   LEU A 201       2.415  -5.897   6.477  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       4.179  -4.689   4.688  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       1.555  -5.177   4.607  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       1.473  -3.498   5.132  1.00  2.12           H  
ATOM   1389  HG  LEU A 201       1.229  -3.825   2.666  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       2.888  -2.048   2.061  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       3.527  -2.187   3.703  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       1.860  -1.671   3.444  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201       2.815  -5.675   2.417  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201       4.143  -4.584   2.816  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201       3.206  -4.331   1.345  1.00  3.55           H  
ATOM   1396  N   LEU A 202       3.028  -2.747   7.063  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       3.198  -1.512   7.748  1.00  1.12           C  
ATOM   1398  C   LEU A 202       3.906  -1.764   9.058  1.00  1.18           C  
ATOM   1399  O   LEU A 202       3.505  -2.629   9.840  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       1.833  -0.889   7.990  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       1.801   0.196   9.046  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202       2.404   1.457   8.487  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       0.378   0.406   9.513  1.00  3.24           C  
ATOM   1404  H   LEU A 202       2.379  -3.383   7.414  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       3.794  -0.855   7.135  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       1.482  -0.459   7.048  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       1.151  -1.671   8.286  1.00  1.30           H  
ATOM   1408  HG  LEU A 202       2.394  -0.115   9.892  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202       1.896   2.319   8.895  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202       2.295   1.437   7.406  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202       3.453   1.498   8.741  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       0.375   0.960  10.441  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202      -0.082  -0.563   9.660  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202      -0.171   0.956   8.762  1.00  3.45           H  
ATOM   1415  N   VAL A 203       4.960  -1.017   9.285  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       5.708  -1.130  10.515  1.00  1.44           C  
ATOM   1417  C   VAL A 203       5.985   0.252  11.056  1.00  1.43           C  
ATOM   1418  O   VAL A 203       5.397   0.688  12.047  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       7.062  -1.826  10.312  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203       7.665  -2.197  11.656  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       6.936  -3.053   9.419  1.00  2.01           C  
ATOM   1422  H   VAL A 203       5.243  -0.367   8.606  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       5.124  -1.691  11.212  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       7.720  -1.114   9.830  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203       7.075  -2.978  12.113  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203       7.666  -1.329  12.298  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203       8.678  -2.545  11.518  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       7.900  -3.529   9.320  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       6.581  -2.752   8.445  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       6.236  -3.747   9.858  1.00  2.52           H  
ATOM   1431  N   GLU A 204       6.903   0.910  10.366  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       7.249   2.300  10.602  1.00  1.75           C  
ATOM   1433  C   GLU A 204       7.981   2.464  11.931  1.00  2.25           C  
ATOM   1434  O   GLU A 204       9.223   2.331  11.944  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       5.991   3.152  10.566  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       6.254   4.633  10.359  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       5.043   5.484  10.667  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204       5.216   6.590  11.222  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       3.910   5.048  10.375  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       7.314   2.701  12.956  1.00  2.67           O  
ATOM   1441  H   GLU A 204       7.380   0.423   9.669  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       7.900   2.615   9.800  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       5.372   2.793   9.759  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       5.460   3.028  11.498  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       7.061   4.937  11.007  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       6.537   4.793   9.331  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A 113      -9.565  -2.788   8.388  1.00  7.11           N  
ATOM      2  CA  THR A 113      -9.816  -4.239   8.408  1.00  6.14           C  
ATOM      3  C   THR A 113     -11.228  -4.508   7.923  1.00  5.79           C  
ATOM      4  O   THR A 113     -12.162  -4.535   8.722  1.00  6.50           O  
ATOM      5  CB  THR A 113      -9.655  -4.801   9.834  1.00  6.71           C  
ATOM      6  OG1 THR A 113      -8.401  -4.372  10.389  1.00  7.38           O  
ATOM      7  CG2 THR A 113      -9.715  -6.322   9.835  1.00  6.15           C  
ATOM      8  H1  THR A 113      -8.664  -2.570   8.861  1.00  7.44           H  
ATOM      9  H2  THR A 113     -10.335  -2.289   8.885  1.00  7.37           H  
ATOM     10  H3  THR A 113      -9.525  -2.448   7.408  1.00  7.45           H  
ATOM     11  HA  THR A 113      -9.109  -4.728   7.754  1.00  5.46           H  
ATOM     12  HB  THR A 113     -10.464  -4.423  10.446  1.00  7.27           H  
ATOM     13  HG1 THR A 113      -8.479  -4.331  11.349  1.00  7.83           H  
ATOM     14 HG21 THR A 113      -9.618  -6.686  10.847  1.00  6.11           H  
ATOM     15 HG22 THR A 113      -8.910  -6.717   9.232  1.00  6.03           H  
ATOM     16 HG23 THR A 113     -10.662  -6.644   9.426  1.00  6.24           H  
ATOM     17  N   PRO A 114     -11.429  -4.686   6.610  1.00  4.87           N  
ATOM     18  CA  PRO A 114     -12.764  -4.898   6.087  1.00  4.81           C  
ATOM     19  C   PRO A 114     -13.288  -6.277   6.441  1.00  4.53           C  
ATOM     20  O   PRO A 114     -12.588  -7.286   6.312  1.00  4.06           O  
ATOM     21  CB  PRO A 114     -12.580  -4.733   4.585  1.00  4.27           C  
ATOM     22  CG  PRO A 114     -11.201  -5.215   4.360  1.00  3.42           C  
ATOM     23  CD  PRO A 114     -10.406  -4.749   5.544  1.00  4.00           C  
ATOM     24  HA  PRO A 114     -13.445  -4.163   6.453  1.00  5.64           H  
ATOM     25  HB2 PRO A 114     -13.306  -5.336   4.057  1.00  4.11           H  
ATOM     26  HB3 PRO A 114     -12.689  -3.695   4.312  1.00  4.95           H  
ATOM     27  HG2 PRO A 114     -11.214  -6.287   4.328  1.00  2.82           H  
ATOM     28  HG3 PRO A 114     -10.802  -4.806   3.446  1.00  3.38           H  
ATOM     29  HD2 PRO A 114      -9.635  -5.468   5.785  1.00  3.67           H  
ATOM     30  HD3 PRO A 114      -9.976  -3.783   5.349  1.00  4.42           H  
ATOM     31  N   GLU A 115     -14.534  -6.315   6.843  1.00  5.07           N  
ATOM     32  CA  GLU A 115     -15.156  -7.536   7.300  1.00  5.19           C  
ATOM     33  C   GLU A 115     -15.845  -8.246   6.149  1.00  4.43           C  
ATOM     34  O   GLU A 115     -17.045  -8.520   6.182  1.00  4.78           O  
ATOM     35  CB  GLU A 115     -16.128  -7.199   8.419  1.00  6.23           C  
ATOM     36  CG  GLU A 115     -15.426  -6.738   9.680  1.00  6.90           C  
ATOM     37  CD  GLU A 115     -14.501  -7.790  10.256  1.00  7.69           C  
ATOM     38  OE1 GLU A 115     -14.874  -8.440  11.248  1.00  8.15           O  
ATOM     39  OE2 GLU A 115     -13.393  -7.981   9.708  1.00  8.07           O  
ATOM     40  H   GLU A 115     -15.058  -5.479   6.857  1.00  5.58           H  
ATOM     41  HA  GLU A 115     -14.380  -8.175   7.692  1.00  5.38           H  
ATOM     42  HB2 GLU A 115     -16.766  -6.398   8.080  1.00  6.48           H  
ATOM     43  HB3 GLU A 115     -16.726  -8.067   8.652  1.00  6.53           H  
ATOM     44  HG2 GLU A 115     -14.841  -5.862   9.442  1.00  6.85           H  
ATOM     45  HG3 GLU A 115     -16.170  -6.484  10.422  1.00  7.18           H  
ATOM     46  N   LEU A 116     -15.056  -8.531   5.128  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -15.546  -9.198   3.933  1.00  3.32           C  
ATOM     48  C   LEU A 116     -14.366  -9.689   3.103  1.00  2.70           C  
ATOM     49  O   LEU A 116     -14.246 -10.879   2.817  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -16.431  -8.234   3.117  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -17.390  -8.875   2.100  1.00  4.59           C  
ATOM     52  CD1 LEU A 116     -16.638  -9.464   0.919  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -18.240  -9.940   2.773  1.00  5.24           C  
ATOM     54  H   LEU A 116     -14.107  -8.291   5.190  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -16.137 -10.047   4.242  1.00  3.73           H  
ATOM     56  HB2 LEU A 116     -17.021  -7.654   3.809  1.00  4.00           H  
ATOM     57  HB3 LEU A 116     -15.780  -7.559   2.579  1.00  3.98           H  
ATOM     58  HG  LEU A 116     -18.053  -8.114   1.720  1.00  4.69           H  
ATOM     59 HD11 LEU A 116     -16.086  -8.681   0.418  1.00  5.62           H  
ATOM     60 HD12 LEU A 116     -17.340  -9.907   0.230  1.00  5.63           H  
ATOM     61 HD13 LEU A 116     -15.951 -10.219   1.270  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -18.886 -10.398   2.040  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -18.840  -9.486   3.547  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -17.598 -10.692   3.208  1.00  5.55           H  
ATOM     65  N   ALA A 117     -13.485  -8.767   2.732  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -12.345  -9.104   1.893  1.00  1.98           C  
ATOM     67  C   ALA A 117     -11.173  -8.157   2.129  1.00  1.62           C  
ATOM     68  O   ALA A 117     -11.239  -6.972   1.798  1.00  1.76           O  
ATOM     69  CB  ALA A 117     -12.748  -9.088   0.425  1.00  2.55           C  
ATOM     70  H   ALA A 117     -13.601  -7.844   3.032  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -12.033 -10.106   2.142  1.00  2.40           H  
ATOM     72  HB1 ALA A 117     -11.907  -9.387  -0.183  1.00  2.88           H  
ATOM     73  HB2 ALA A 117     -13.055  -8.090   0.147  1.00  2.78           H  
ATOM     74  HB3 ALA A 117     -13.568  -9.773   0.269  1.00  3.06           H  
ATOM     75  N   LEU A 118     -10.117  -8.689   2.725  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -8.853  -7.975   2.866  1.00  1.29           C  
ATOM     77  C   LEU A 118      -7.847  -8.658   1.954  1.00  0.93           C  
ATOM     78  O   LEU A 118      -7.627  -9.860   2.109  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -8.292  -8.059   4.294  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -9.282  -7.917   5.456  1.00  2.42           C  
ATOM     81  CD1 LEU A 118     -10.076  -9.201   5.664  1.00  3.17           C  
ATOM     82  CD2 LEU A 118      -8.540  -7.548   6.731  1.00  2.96           C  
ATOM     83  H   LEU A 118     -10.181  -9.604   3.068  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -8.993  -6.937   2.582  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -7.798  -9.014   4.398  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -7.545  -7.285   4.394  1.00  1.65           H  
ATOM     87  HG  LEU A 118      -9.979  -7.122   5.233  1.00  2.70           H  
ATOM     88 HD11 LEU A 118     -10.763  -9.069   6.487  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -9.398 -10.012   5.888  1.00  3.44           H  
ATOM     90 HD13 LEU A 118     -10.629  -9.432   4.765  1.00  3.56           H  
ATOM     91 HD21 LEU A 118      -8.018  -6.612   6.587  1.00  3.17           H  
ATOM     92 HD22 LEU A 118      -7.826  -8.325   6.971  1.00  3.25           H  
ATOM     93 HD23 LEU A 118      -9.247  -7.445   7.539  1.00  3.48           H  
ATOM     94  N   ASP A 119      -7.233  -7.959   1.014  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -6.264  -8.647   0.166  1.00  0.65           C  
ATOM     96  C   ASP A 119      -5.074  -7.766  -0.165  1.00  0.56           C  
ATOM     97  O   ASP A 119      -5.221  -6.690  -0.716  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -6.948  -9.114  -1.124  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -6.047  -9.966  -1.997  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -5.999  -9.737  -3.223  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -5.349 -10.848  -1.451  1.00  1.42           O  
ATOM    102  H   ASP A 119      -7.404  -6.990   0.905  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -5.913  -9.512   0.704  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -7.822  -9.695  -0.871  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -7.252  -8.246  -1.694  1.00  1.26           H  
ATOM    106  N   TRP A 120      -3.894  -8.279   0.134  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -2.631  -7.637  -0.170  1.00  0.57           C  
ATOM    108  C   TRP A 120      -1.656  -8.703  -0.573  1.00  0.74           C  
ATOM    109  O   TRP A 120      -1.907  -9.895  -0.383  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -2.025  -6.939   1.042  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -3.032  -6.232   1.873  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.962  -5.355   1.432  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -3.227  -6.366   3.283  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -4.743  -4.929   2.478  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -4.303  -5.534   3.630  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -2.594  -7.108   4.286  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -4.763  -5.426   4.938  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -3.052  -6.997   5.584  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -4.127  -6.163   5.900  1.00  1.08           C  
ATOM    120  H   TRP A 120      -3.867  -9.117   0.606  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -2.771  -6.921  -0.975  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -1.536  -7.676   1.664  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -1.286  -6.218   0.687  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -4.059  -5.054   0.382  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -5.486  -4.294   2.412  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -1.762  -7.759   4.061  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -5.593  -4.785   5.199  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -2.576  -7.562   6.372  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -4.451  -6.106   6.929  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.554  -8.282  -1.120  1.00  0.81           N  
ATOM    131  CA  ARG A 121       0.536  -9.177  -1.356  1.00  1.06           C  
ATOM    132  C   ARG A 121       1.832  -8.407  -1.310  1.00  1.14           C  
ATOM    133  O   ARG A 121       1.853  -7.190  -1.494  1.00  1.05           O  
ATOM    134  CB  ARG A 121       0.390  -9.836  -2.703  1.00  1.20           C  
ATOM    135  CG  ARG A 121       1.038  -9.041  -3.809  1.00  1.31           C  
ATOM    136  CD  ARG A 121       0.240  -9.105  -5.076  1.00  1.18           C  
ATOM    137  NE  ARG A 121      -0.024 -10.486  -5.488  1.00  1.60           N  
ATOM    138  CZ  ARG A 121      -0.795 -10.824  -6.518  1.00  1.99           C  
ATOM    139  NH1 ARG A 121      -1.262  -9.886  -7.331  1.00  2.34           N  
ATOM    140  NH2 ARG A 121      -1.063 -12.105  -6.752  1.00  2.57           N  
ATOM    141  H   ARG A 121      -0.463  -7.328  -1.360  1.00  0.72           H  
ATOM    142  HA  ARG A 121       0.538  -9.936  -0.594  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       0.849 -10.810  -2.653  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -0.661  -9.950  -2.930  1.00  1.25           H  
ATOM    145  HG2 ARG A 121       1.115  -8.009  -3.497  1.00  1.76           H  
ATOM    146  HG3 ARG A 121       2.022  -9.435  -3.989  1.00  1.79           H  
ATOM    147  HD2 ARG A 121      -0.704  -8.586  -4.910  1.00  1.49           H  
ATOM    148  HD3 ARG A 121       0.806  -8.602  -5.846  1.00  1.49           H  
ATOM    149  HE  ARG A 121       0.376 -11.204  -4.935  1.00  2.04           H  
ATOM    150 HH11 ARG A 121      -1.031  -8.921  -7.174  1.00  2.41           H  
ATOM    151 HH12 ARG A 121      -1.846 -10.133  -8.113  1.00  2.87           H  
ATOM    152 HH21 ARG A 121      -0.685 -12.822  -6.152  1.00  2.92           H  
ATOM    153 HH22 ARG A 121      -1.657 -12.368  -7.521  1.00  2.91           H  
ATOM    154  N   GLN A 122       2.897  -9.102  -1.046  1.00  1.38           N  
ATOM    155  CA  GLN A 122       4.205  -8.553  -1.292  1.00  1.54           C  
ATOM    156  C   GLN A 122       5.113  -9.614  -1.889  1.00  1.87           C  
ATOM    157  O   GLN A 122       5.103 -10.768  -1.470  1.00  2.08           O  
ATOM    158  CB  GLN A 122       4.783  -8.007   0.022  1.00  1.73           C  
ATOM    159  CG  GLN A 122       6.303  -7.957   0.090  1.00  2.15           C  
ATOM    160  CD  GLN A 122       6.923  -6.777  -0.637  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       7.961  -6.262  -0.224  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       6.303  -6.320  -1.712  1.00  1.91           N  
ATOM    163  H   GLN A 122       2.800  -9.994  -0.649  1.00  1.49           H  
ATOM    164  HA  GLN A 122       4.092  -7.743  -2.011  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       4.410  -7.004   0.170  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       4.433  -8.629   0.834  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       6.597  -7.904   1.126  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       6.692  -8.868  -0.341  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       5.454  -6.748  -2.000  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       6.720  -5.583  -2.199  1.00  1.90           H  
ATOM    171  N   SER A 123       5.872  -9.204  -2.883  1.00  1.94           N  
ATOM    172  CA  SER A 123       6.881 -10.026  -3.474  1.00  2.32           C  
ATOM    173  C   SER A 123       8.082  -9.136  -3.734  1.00  2.43           C  
ATOM    174  O   SER A 123       7.990  -7.915  -3.555  1.00  2.22           O  
ATOM    175  CB  SER A 123       6.350 -10.679  -4.758  1.00  2.41           C  
ATOM    176  OG  SER A 123       7.297 -11.564  -5.337  1.00  2.83           O  
ATOM    177  H   SER A 123       5.774  -8.286  -3.215  1.00  1.76           H  
ATOM    178  HA  SER A 123       7.154 -10.791  -2.762  1.00  2.53           H  
ATOM    179  HB2 SER A 123       5.455 -11.238  -4.527  1.00  2.36           H  
ATOM    180  HB3 SER A 123       6.114  -9.908  -5.476  1.00  2.25           H  
ATOM    181  HG  SER A 123       7.073 -11.710  -6.268  1.00  2.94           H  
ATOM    182  N   ALA A 124       9.167  -9.705  -4.209  1.00  2.77           N  
ATOM    183  CA  ALA A 124      10.374  -8.945  -4.504  1.00  2.93           C  
ATOM    184  C   ALA A 124      10.121  -7.872  -5.558  1.00  2.70           C  
ATOM    185  O   ALA A 124      10.937  -6.979  -5.781  1.00  2.77           O  
ATOM    186  CB  ALA A 124      11.433  -9.897  -4.997  1.00  3.35           C  
ATOM    187  H   ALA A 124       9.166 -10.676  -4.372  1.00  2.95           H  
ATOM    188  HA  ALA A 124      10.708  -8.482  -3.598  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      12.288  -9.341  -5.346  1.00  3.47           H  
ATOM    190  HB2 ALA A 124      11.015 -10.481  -5.810  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      11.728 -10.556  -4.194  1.00  3.53           H  
ATOM    192  N   GLU A 125       8.978  -7.985  -6.184  1.00  2.48           N  
ATOM    193  CA  GLU A 125       8.636  -7.236  -7.371  1.00  2.35           C  
ATOM    194  C   GLU A 125       7.649  -6.108  -7.090  1.00  1.91           C  
ATOM    195  O   GLU A 125       7.655  -5.091  -7.787  1.00  1.78           O  
ATOM    196  CB  GLU A 125       8.023  -8.230  -8.335  1.00  2.56           C  
ATOM    197  CG  GLU A 125       7.110  -9.203  -7.610  1.00  2.56           C  
ATOM    198  CD  GLU A 125       6.491 -10.249  -8.514  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       6.614 -11.454  -8.223  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       5.896  -9.863  -9.542  1.00  2.98           O  
ATOM    201  H   GLU A 125       8.322  -8.618  -5.831  1.00  2.45           H  
ATOM    202  HA  GLU A 125       9.537  -6.833  -7.800  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       7.452  -7.701  -9.086  1.00  2.47           H  
ATOM    204  HB3 GLU A 125       8.812  -8.792  -8.807  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       7.709  -9.713  -6.856  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       6.316  -8.640  -7.116  1.00  2.26           H  
ATOM    207  N   GLU A 126       6.801  -6.279  -6.082  1.00  1.72           N  
ATOM    208  CA  GLU A 126       5.701  -5.351  -5.875  1.00  1.33           C  
ATOM    209  C   GLU A 126       5.115  -5.467  -4.482  1.00  1.27           C  
ATOM    210  O   GLU A 126       5.046  -6.563  -3.923  1.00  1.55           O  
ATOM    211  CB  GLU A 126       4.598  -5.638  -6.888  1.00  1.42           C  
ATOM    212  CG  GLU A 126       3.974  -7.007  -6.689  1.00  1.81           C  
ATOM    213  CD  GLU A 126       3.051  -7.409  -7.822  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       2.116  -8.200  -7.580  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       3.245  -6.929  -8.961  1.00  2.15           O  
ATOM    216  H   GLU A 126       6.923  -7.029  -5.460  1.00  1.87           H  
ATOM    217  HA  GLU A 126       6.065  -4.353  -6.022  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       3.824  -4.890  -6.791  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       5.013  -5.594  -7.885  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       4.768  -7.735  -6.590  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       3.400  -6.988  -5.772  1.00  1.93           H  
ATOM    222  N   VAL A 127       4.668  -4.342  -3.936  1.00  0.96           N  
ATOM    223  CA  VAL A 127       3.815  -4.384  -2.761  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.406  -4.041  -3.191  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.160  -3.000  -3.805  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.270  -3.451  -1.593  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       3.185  -2.463  -1.197  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       4.636  -4.267  -0.371  1.00  1.53           C  
ATOM    229  H   VAL A 127       4.900  -3.473  -4.346  1.00  0.79           H  
ATOM    230  HA  VAL A 127       3.820  -5.405  -2.405  1.00  1.08           H  
ATOM    231  HB  VAL A 127       5.142  -2.898  -1.908  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       3.487  -1.931  -0.307  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       2.273  -3.008  -1.005  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       3.022  -1.761  -2.002  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       5.477  -4.903  -0.601  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       3.790  -4.877  -0.082  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       4.896  -3.604   0.441  1.00  1.79           H  
ATOM    238  N   ILE A 128       1.503  -4.953  -2.930  1.00  0.64           N  
ATOM    239  CA  ILE A 128       0.114  -4.783  -3.304  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.781  -4.761  -2.098  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.698  -5.632  -1.250  1.00  0.56           O  
ATOM    242  CB  ILE A 128      -0.357  -5.888  -4.269  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       0.427  -5.768  -5.564  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.848  -5.761  -4.525  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       0.539  -4.336  -5.994  1.00  0.55           C  
ATOM    246  H   ILE A 128       1.783  -5.775  -2.469  1.00  0.77           H  
ATOM    247  HA  ILE A 128       0.015  -3.838  -3.815  1.00  0.41           H  
ATOM    248  HB  ILE A 128      -0.164  -6.849  -3.818  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       1.424  -6.161  -5.421  1.00  0.72           H  
ATOM    250 HG13 ILE A 128      -0.075  -6.319  -6.345  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -2.021  -5.017  -5.287  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -2.329  -5.453  -3.611  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -2.245  -6.713  -4.845  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       1.430  -4.199  -6.592  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       0.592  -3.714  -5.088  1.00  0.48           H  
ATOM    256 HD13 ILE A 128      -0.334  -4.063  -6.568  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.605  -3.741  -2.009  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.654  -3.715  -1.020  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.980  -3.326  -1.670  1.00  0.36           C  
ATOM    260  O   VAL A 129      -4.097  -2.284  -2.315  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -2.279  -2.776   0.150  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -1.572  -1.555  -0.363  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -3.485  -2.364   0.968  1.00  0.79           C  
ATOM    264  H   VAL A 129      -1.490  -2.964  -2.610  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.755  -4.728  -0.623  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -1.598  -3.305   0.794  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -1.592  -0.778   0.387  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -2.074  -1.224  -1.248  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -0.548  -1.803  -0.601  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -3.815  -1.383   0.658  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -3.214  -2.347   2.011  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -4.283  -3.075   0.816  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.950  -4.213  -1.528  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -6.271  -4.043  -2.074  1.00  0.33           C  
ATOM    275  C   LYS A 130      -7.287  -3.962  -0.945  1.00  0.37           C  
ATOM    276  O   LYS A 130      -7.338  -4.837  -0.066  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.664  -5.192  -3.006  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.558  -5.718  -3.904  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -6.034  -6.970  -4.629  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -4.947  -7.594  -5.487  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -5.358  -8.931  -5.997  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.774  -5.007  -1.023  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -6.277  -3.121  -2.617  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -7.028  -6.013  -2.410  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -7.463  -4.845  -3.642  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -5.301  -4.961  -4.629  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -4.695  -5.962  -3.303  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -6.354  -7.695  -3.896  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -6.871  -6.707  -5.261  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -4.747  -6.941  -6.323  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -4.053  -7.703  -4.892  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -5.430  -9.607  -5.206  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -4.659  -9.290  -6.685  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -6.287  -8.867  -6.466  1.00  2.07           H  
ATOM    295  N   LEU A 131      -8.089  -2.915  -0.970  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -9.006  -2.635   0.108  1.00  0.47           C  
ATOM    297  C   LEU A 131     -10.404  -2.376  -0.440  1.00  0.45           C  
ATOM    298  O   LEU A 131     -10.553  -1.753  -1.477  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -8.467  -1.427   0.852  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -7.004  -1.570   1.272  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -6.248  -0.279   1.012  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -6.910  -1.964   2.730  1.00  0.96           C  
ATOM    303  H   LEU A 131      -8.053  -2.294  -1.734  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -9.029  -3.486   0.770  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -8.555  -0.561   0.209  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -9.062  -1.268   1.737  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -6.541  -2.356   0.681  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -6.814   0.557   1.396  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -6.098  -0.162  -0.051  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -5.289  -0.320   1.508  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -7.378  -1.205   3.339  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -5.871  -2.059   3.010  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -7.413  -2.907   2.882  1.00  1.39           H  
ATOM    314  N   ARG A 132     -11.423  -2.888   0.226  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -12.795  -2.683  -0.225  1.00  0.63           C  
ATOM    316  C   ARG A 132     -13.458  -1.550   0.548  1.00  0.60           C  
ATOM    317  O   ARG A 132     -13.389  -1.502   1.777  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -13.619  -3.969  -0.086  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -13.807  -4.435   1.346  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -14.760  -5.614   1.431  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -16.079  -5.308   0.873  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -17.092  -4.783   1.568  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -16.933  -4.440   2.842  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -18.261  -4.598   0.978  1.00  4.13           N  
ATOM    325  H   ARG A 132     -11.254  -3.408   1.029  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -12.756  -2.409  -1.269  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -14.596  -3.805  -0.518  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -13.126  -4.759  -0.634  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -12.851  -4.730   1.749  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -14.209  -3.619   1.929  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -14.334  -6.444   0.886  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -14.876  -5.890   2.469  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -16.227  -5.531  -0.079  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -16.054  -4.571   3.292  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -17.708  -4.045   3.362  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -18.383  -4.856   0.011  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -19.030  -4.202   1.487  1.00  4.70           H  
ATOM    338  N   VAL A 133     -14.118  -0.651  -0.165  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -14.781   0.474   0.474  1.00  0.57           C  
ATOM    340  C   VAL A 133     -16.256   0.178   0.677  1.00  0.81           C  
ATOM    341  O   VAL A 133     -17.007  -0.011  -0.277  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.634   1.781  -0.341  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -15.546   2.867   0.209  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -13.197   2.262  -0.320  1.00  0.99           C  
ATOM    345  H   VAL A 133     -14.159  -0.742  -1.138  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -14.323   0.627   1.438  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -14.914   1.583  -1.364  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -15.159   3.218   1.153  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -16.534   2.459   0.358  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -15.594   3.687  -0.492  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -13.122   3.194  -0.861  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -12.561   1.523  -0.789  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -12.882   2.413   0.703  1.00  1.35           H  
ATOM    354  N   GLY A 134     -16.647   0.119   1.937  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -18.039  -0.039   2.284  1.00  1.24           C  
ATOM    356  C   GLY A 134     -18.494   1.069   3.187  1.00  1.32           C  
ATOM    357  O   GLY A 134     -19.562   0.992   3.791  1.00  1.54           O  
ATOM    358  H   GLY A 134     -15.973   0.172   2.647  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -18.637  -0.039   1.386  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -18.170  -0.970   2.804  1.00  1.43           H  
ATOM    361  N   VAL A 135     -17.687   2.116   3.266  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -17.916   3.163   4.236  1.00  1.46           C  
ATOM    363  C   VAL A 135     -19.044   4.077   3.771  1.00  1.62           C  
ATOM    364  O   VAL A 135     -19.613   4.850   4.542  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -16.624   3.971   4.471  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -16.198   4.692   3.197  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -16.790   4.954   5.624  1.00  1.79           C  
ATOM    368  H   VAL A 135     -16.933   2.202   2.640  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -18.194   2.683   5.154  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -15.846   3.272   4.736  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -16.893   5.491   2.988  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -16.196   3.994   2.367  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -15.206   5.102   3.327  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -17.046   4.415   6.525  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -17.577   5.655   5.389  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -15.865   5.490   5.776  1.00  2.12           H  
ATOM    377  N   GLY A 136     -19.373   3.935   2.503  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -20.350   4.773   1.866  1.00  1.67           C  
ATOM    379  C   GLY A 136     -20.061   4.838   0.390  1.00  1.53           C  
ATOM    380  O   GLY A 136     -19.643   3.836  -0.193  1.00  1.55           O  
ATOM    381  H   GLY A 136     -18.933   3.236   1.977  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -21.338   4.362   2.028  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -20.300   5.767   2.283  1.00  1.81           H  
ATOM    384  N   PRO A 137     -20.255   5.987  -0.250  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -19.908   6.165  -1.645  1.00  1.43           C  
ATOM    386  C   PRO A 137     -18.423   6.378  -1.816  1.00  1.16           C  
ATOM    387  O   PRO A 137     -17.791   7.092  -1.037  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -20.702   7.410  -2.074  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -21.451   7.864  -0.855  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -20.782   7.220   0.325  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -20.199   5.313  -2.235  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -20.017   8.172  -2.416  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -21.379   7.147  -2.873  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -21.397   8.939  -0.772  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -22.483   7.546  -0.920  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -19.983   7.848   0.695  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -21.500   7.011   1.105  1.00  1.73           H  
ATOM    398  N   LEU A 138     -17.864   5.746  -2.825  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -16.477   5.892  -3.115  1.00  0.96           C  
ATOM    400  C   LEU A 138     -16.209   7.276  -3.658  1.00  0.97           C  
ATOM    401  O   LEU A 138     -16.705   7.670  -4.717  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -16.088   4.844  -4.134  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -14.696   5.014  -4.735  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -13.722   4.059  -4.078  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -14.727   4.820  -6.240  1.00  1.69           C  
ATOM    406  H   LEU A 138     -18.397   5.149  -3.383  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -15.910   5.747  -2.206  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -16.138   3.882  -3.645  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -16.819   4.863  -4.927  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -14.355   6.019  -4.536  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -14.041   3.043  -4.253  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -13.700   4.253  -3.016  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -12.736   4.207  -4.492  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -15.407   5.533  -6.683  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -15.058   3.817  -6.469  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -13.737   4.972  -6.642  1.00  2.16           H  
ATOM    417  N   GLN A 139     -15.438   8.001  -2.902  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -14.964   9.295  -3.290  1.00  0.88           C  
ATOM    419  C   GLN A 139     -13.452   9.246  -3.273  1.00  0.75           C  
ATOM    420  O   GLN A 139     -12.875   8.454  -2.539  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -15.514  10.367  -2.346  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -14.939  10.311  -0.944  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -15.439   9.123  -0.117  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -16.429   9.236   0.601  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -14.766   7.977  -0.208  1.00  0.93           N  
ATOM    426  H   GLN A 139     -15.169   7.645  -2.028  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -15.297   9.490  -4.289  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -15.299  11.339  -2.762  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -16.588  10.243  -2.276  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -13.858  10.261  -1.021  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -15.211  11.222  -0.429  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -13.978   7.941  -0.799  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -15.087   7.205   0.320  1.00  1.08           H  
ATOM    434  N   LEU A 140     -12.838  10.106  -4.070  1.00  0.83           N  
ATOM    435  CA  LEU A 140     -11.409  10.032  -4.399  1.00  0.79           C  
ATOM    436  C   LEU A 140     -10.527  10.000  -3.160  1.00  0.65           C  
ATOM    437  O   LEU A 140      -9.377   9.560  -3.207  1.00  0.70           O  
ATOM    438  CB  LEU A 140     -11.019  11.209  -5.285  1.00  0.98           C  
ATOM    439  CG  LEU A 140     -10.568  10.831  -6.691  1.00  1.73           C  
ATOM    440  CD1 LEU A 140      -9.377   9.888  -6.635  1.00  2.38           C  
ATOM    441  CD2 LEU A 140     -11.719  10.199  -7.439  1.00  2.60           C  
ATOM    442  H   LEU A 140     -13.363  10.851  -4.440  1.00  0.97           H  
ATOM    443  HA  LEU A 140     -11.254   9.121  -4.954  1.00  0.81           H  
ATOM    444  HB2 LEU A 140     -11.871  11.869  -5.367  1.00  1.29           H  
ATOM    445  HB3 LEU A 140     -10.225  11.740  -4.808  1.00  1.13           H  
ATOM    446  HG  LEU A 140     -10.269  11.723  -7.222  1.00  1.94           H  
ATOM    447 HD11 LEU A 140      -9.157   9.530  -7.630  1.00  3.00           H  
ATOM    448 HD12 LEU A 140      -9.606   9.050  -5.987  1.00  2.43           H  
ATOM    449 HD13 LEU A 140      -8.520  10.417  -6.247  1.00  2.75           H  
ATOM    450 HD21 LEU A 140     -11.519  10.216  -8.501  1.00  2.99           H  
ATOM    451 HD22 LEU A 140     -12.614  10.756  -7.225  1.00  2.73           H  
ATOM    452 HD23 LEU A 140     -11.844   9.177  -7.112  1.00  3.19           H  
ATOM    453  N   GLU A 141     -11.075  10.508  -2.074  1.00  0.63           N  
ATOM    454  CA  GLU A 141     -10.396  10.585  -0.793  1.00  0.64           C  
ATOM    455  C   GLU A 141     -10.130   9.211  -0.186  1.00  0.59           C  
ATOM    456  O   GLU A 141      -9.465   9.104   0.840  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -11.253  11.392   0.162  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -12.393  10.612   0.770  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -12.087  10.064   2.151  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -12.125   8.829   2.324  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -11.772  10.859   3.062  1.00  2.05           O  
ATOM    462  H   GLU A 141     -11.991  10.843  -2.134  1.00  0.71           H  
ATOM    463  HA  GLU A 141      -9.466  11.091  -0.936  1.00  0.72           H  
ATOM    464  HB2 GLU A 141     -10.631  11.749   0.952  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -11.680  12.226  -0.376  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -13.258  11.254   0.838  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -12.608   9.786   0.106  1.00  1.33           H  
ATOM    468  N   ASP A 142     -10.601   8.168  -0.841  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -10.763   6.883  -0.221  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.438   6.138  -0.083  1.00  0.50           C  
ATOM    471  O   ASP A 142      -9.349   5.142   0.637  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.695   6.053  -1.088  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -11.083   5.717  -2.441  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -10.790   6.651  -3.209  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -10.905   4.513  -2.738  1.00  2.39           O  
ATOM    476  H   ASP A 142     -10.894   8.277  -1.746  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -11.225   7.024   0.725  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -11.921   5.145  -0.573  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -12.609   6.606  -1.253  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.404   6.635  -0.739  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -7.044   6.255  -0.406  1.00  0.47           C  
ATOM    482  C   VAL A 143      -6.216   7.502  -0.145  1.00  0.47           C  
ATOM    483  O   VAL A 143      -6.073   8.340  -1.034  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.364   5.417  -1.508  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -4.981   4.967  -1.058  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -7.205   4.212  -1.861  1.00  0.65           C  
ATOM    487  H   VAL A 143      -8.561   7.273  -1.467  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -7.078   5.661   0.497  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -6.255   6.030  -2.390  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -4.493   4.441  -1.866  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -5.078   4.303  -0.202  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.394   5.830  -0.780  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -8.210   4.528  -2.091  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.220   3.535  -1.023  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -6.778   3.713  -2.718  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.670   7.646   1.048  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.674   8.681   1.265  1.00  0.41           C  
ATOM    498  C   ASP A 144      -3.309   8.038   1.151  1.00  0.33           C  
ATOM    499  O   ASP A 144      -2.830   7.406   2.081  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.817   9.360   2.634  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -5.906  10.413   2.681  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -5.656  11.554   2.246  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -7.032  10.088   3.117  1.00  1.52           O  
ATOM    504  H   ASP A 144      -5.926   7.050   1.777  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.791   9.412   0.491  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.046   8.609   3.374  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -3.879   9.830   2.891  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.661   8.189   0.027  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -1.420   7.482  -0.164  1.00  0.36           C  
ATOM    510  C   ALA A 145      -0.293   8.418  -0.536  1.00  0.39           C  
ATOM    511  O   ALA A 145      -0.357   9.140  -1.530  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -1.564   6.378  -1.194  1.00  0.48           C  
ATOM    513  H   ALA A 145      -3.011   8.782  -0.673  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -1.177   7.008   0.781  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -2.510   5.873  -1.054  1.00  0.54           H  
ATOM    516  HB2 ALA A 145      -0.756   5.669  -1.059  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -1.518   6.797  -2.189  1.00  0.56           H  
ATOM    518  N   ALA A 146       0.741   8.381   0.269  1.00  0.38           N  
ATOM    519  CA  ALA A 146       1.945   9.142   0.017  1.00  0.49           C  
ATOM    520  C   ALA A 146       3.097   8.176  -0.066  1.00  0.48           C  
ATOM    521  O   ALA A 146       3.032   7.102   0.499  1.00  0.66           O  
ATOM    522  CB  ALA A 146       2.196  10.151   1.124  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.704   7.794   1.064  1.00  0.34           H  
ATOM    524  HA  ALA A 146       1.838   9.665  -0.922  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.873  10.913   0.769  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       2.643   9.641   1.971  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       1.262  10.605   1.422  1.00  0.61           H  
ATOM    528  N   PHE A 147       4.084   8.457  -0.850  1.00  0.57           N  
ATOM    529  CA  PHE A 147       5.291   7.691  -0.769  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.469   8.626  -0.877  1.00  0.68           C  
ATOM    531  O   PHE A 147       6.523   9.462  -1.778  1.00  0.94           O  
ATOM    532  CB  PHE A 147       5.288   6.603  -1.827  1.00  0.82           C  
ATOM    533  CG  PHE A 147       5.963   5.334  -1.405  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       7.253   5.355  -0.920  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       5.311   4.114  -1.524  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       7.890   4.182  -0.556  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       5.940   2.939  -1.159  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       7.232   2.973  -0.675  1.00  4.62           C  
ATOM    539  H   PHE A 147       4.026   9.209  -1.480  1.00  0.72           H  
ATOM    540  HA  PHE A 147       5.320   7.233   0.209  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       4.266   6.364  -2.069  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       5.774   6.962  -2.701  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       7.760   6.305  -0.817  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       4.299   4.087  -1.902  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       8.902   4.212  -0.179  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       5.422   1.997  -1.252  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       7.728   2.056  -0.391  1.00  5.62           H  
ATOM    548  N   THR A 148       7.386   8.508   0.051  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.497   9.414   0.128  1.00  0.64           C  
ATOM    550  C   THR A 148       9.794   8.685  -0.115  1.00  0.71           C  
ATOM    551  O   THR A 148       9.842   7.456  -0.094  1.00  0.74           O  
ATOM    552  CB  THR A 148       8.570  10.057   1.500  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.248  10.248   2.030  1.00  0.65           O  
ATOM    554  CG2 THR A 148       9.278  11.381   1.410  1.00  0.81           C  
ATOM    555  H   THR A 148       7.331   7.771   0.707  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.375  10.182  -0.614  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.146   9.402   2.139  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.184   9.813   2.896  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.174  11.241   0.828  1.00  0.86           H  
ATOM    560 HG22 THR A 148       9.536  11.720   2.402  1.00  0.84           H  
ATOM    561 HG23 THR A 148       8.638  12.104   0.929  1.00  1.05           H  
ATOM    562  N   ASP A 149      10.852   9.460  -0.273  1.00  0.84           N  
ATOM    563  CA  ASP A 149      12.123   8.937  -0.693  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.669   8.009   0.351  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.496   7.148   0.070  1.00  0.92           O  
ATOM    566  CB  ASP A 149      13.124  10.063  -0.968  1.00  1.23           C  
ATOM    567  CG  ASP A 149      12.658  11.041  -2.031  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      11.573  11.639  -1.865  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      13.397  11.256  -3.015  1.00  2.17           O  
ATOM    570  H   ASP A 149      10.777  10.412  -0.089  1.00  0.92           H  
ATOM    571  HA  ASP A 149      11.947   8.377  -1.591  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      13.295  10.612  -0.054  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      14.058   9.627  -1.294  1.00  1.11           H  
ATOM    574  N   THR A 150      12.209   8.189   1.568  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.656   7.355   2.638  1.00  0.54           C  
ATOM    576  C   THR A 150      11.494   6.873   3.517  1.00  0.64           C  
ATOM    577  O   THR A 150      11.702   6.329   4.596  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.758   8.043   3.462  1.00  0.53           C  
ATOM    579  OG1 THR A 150      13.254   9.225   4.096  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.926   8.405   2.556  1.00  0.59           C  
ATOM    581  H   THR A 150      11.577   8.910   1.745  1.00  0.53           H  
ATOM    582  HA  THR A 150      13.095   6.493   2.173  1.00  0.68           H  
ATOM    583  HB  THR A 150      14.114   7.350   4.208  1.00  0.58           H  
ATOM    584  HG1 THR A 150      13.178   9.065   5.047  1.00  0.91           H  
ATOM    585 HG21 THR A 150      14.976   7.685   1.740  1.00  0.53           H  
ATOM    586 HG22 THR A 150      15.846   8.372   3.122  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.782   9.397   2.157  1.00  0.69           H  
ATOM    588  N   ASP A 151      10.262   7.099   3.079  1.00  0.55           N  
ATOM    589  CA  ASP A 151       9.112   6.585   3.820  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.912   6.401   2.909  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.970   6.738   1.746  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.757   7.473   5.023  1.00  0.71           C  
ATOM    593  CG  ASP A 151       8.263   8.851   4.631  1.00  0.79           C  
ATOM    594  OD1 ASP A 151       9.090   9.787   4.555  1.00  0.97           O  
ATOM    595  OD2 ASP A 151       7.048   9.002   4.380  1.00  1.00           O  
ATOM    596  H   ASP A 151      10.119   7.585   2.234  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.397   5.613   4.177  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       7.984   6.990   5.600  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       9.636   7.591   5.639  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.843   5.820   3.425  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.679   5.523   2.604  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.389   5.601   3.392  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.371   5.405   4.607  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.826   4.142   1.972  1.00  0.97           C  
ATOM    605  SG  CYS A 152       4.266   3.302   1.596  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.835   5.586   4.378  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.637   6.265   1.815  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       6.364   4.246   1.040  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       6.393   3.513   2.631  1.00  1.43           H  
ATOM    610  HG  CYS A 152       4.297   2.096   2.150  1.00  2.21           H  
ATOM    611  N   VAL A 153       3.323   5.909   2.668  1.00  0.49           N  
ATOM    612  CA  VAL A 153       2.001   6.100   3.220  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.939   5.437   2.367  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.814   5.672   1.163  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.704   7.597   3.358  1.00  0.43           C  
ATOM    616  CG1 VAL A 153       0.233   7.847   3.660  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.579   8.230   4.428  1.00  0.60           C  
ATOM    618  H   VAL A 153       3.429   6.009   1.689  1.00  0.47           H  
ATOM    619  HA  VAL A 153       1.960   5.646   4.193  1.00  0.53           H  
ATOM    620  HB  VAL A 153       1.951   8.049   2.408  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.028   7.373   4.597  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.371   7.433   2.867  1.00  0.31           H  
ATOM    623 HG13 VAL A 153       0.055   8.909   3.733  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       2.381   9.291   4.477  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       3.619   8.068   4.182  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       2.361   7.780   5.385  1.00  1.12           H  
ATOM    627  N   VAL A 154       0.224   4.575   3.019  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -0.949   3.939   2.492  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.118   4.289   3.385  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.023   4.151   4.591  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -0.786   2.392   2.399  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -1.453   1.664   3.526  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -1.317   1.909   1.075  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.491   4.372   3.937  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.132   4.337   1.512  1.00  0.35           H  
ATOM    636  HB  VAL A 154       0.255   2.143   2.485  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -2.433   2.082   3.703  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -0.833   1.773   4.420  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -1.544   0.616   3.276  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -0.739   2.343   0.272  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -2.351   2.223   0.993  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -1.257   0.832   1.028  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.176   4.837   2.846  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.357   4.993   3.654  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.581   4.378   3.023  1.00  0.45           C  
ATOM    646  O   ARG A 155      -5.842   4.537   1.838  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.601   6.440   4.014  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.804   6.665   4.911  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -7.028   7.076   4.118  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -8.111   7.527   4.996  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -9.306   7.953   4.577  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -9.571   8.057   3.283  1.00  2.40           N  
ATOM    653  NH2 ARG A 155     -10.227   8.302   5.465  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.156   5.162   1.921  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.164   4.459   4.556  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.726   6.823   4.522  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.742   6.989   3.100  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -6.020   5.744   5.432  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -5.570   7.434   5.626  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -6.743   7.871   3.443  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.369   6.225   3.544  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -7.939   7.497   5.962  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -8.879   7.819   2.601  1.00  2.31           H  
ATOM    664 HH12 ARG A 155     -10.475   8.389   2.973  1.00  3.00           H  
ATOM    665 HH21 ARG A 155     -10.031   8.245   6.447  1.00  2.57           H  
ATOM    666 HH22 ARG A 155     -11.136   8.615   5.160  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.323   3.687   3.845  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -7.604   3.153   3.464  1.00  0.49           C  
ATOM    669  C   PHE A 156      -8.733   3.999   4.051  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.665   4.428   5.203  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -7.702   1.709   3.941  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.060   1.083   3.800  1.00  0.59           C  
ATOM    673  CD1 PHE A 156      -9.755   1.145   2.602  1.00  0.56           C  
ATOM    674  CD2 PHE A 156      -9.638   0.424   4.872  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -11.000   0.563   2.482  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -10.881  -0.160   4.756  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -11.563  -0.088   3.560  1.00  0.72           C  
ATOM    678  H   PHE A 156      -5.982   3.511   4.740  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -7.651   3.184   2.401  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -7.004   1.115   3.381  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -7.427   1.674   4.987  1.00  0.76           H  
ATOM    682  HD1 PHE A 156      -9.315   1.657   1.760  1.00  0.60           H  
ATOM    683  HD2 PHE A 156      -9.104   0.368   5.808  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -11.532   0.617   1.543  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -11.321  -0.668   5.600  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -12.537  -0.544   3.465  1.00  0.81           H  
ATOM    687  N   ALA A 157      -9.765   4.224   3.236  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -10.927   5.031   3.616  1.00  0.65           C  
ATOM    689  C   ALA A 157     -11.606   4.515   4.879  1.00  0.77           C  
ATOM    690  O   ALA A 157     -12.286   5.268   5.573  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -11.926   5.068   2.478  1.00  0.71           C  
ATOM    692  H   ALA A 157      -9.732   3.854   2.324  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.590   6.039   3.779  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.184   4.059   2.189  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -11.485   5.585   1.640  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -12.816   5.591   2.796  1.00  0.76           H  
ATOM    697  N   GLY A 158     -11.425   3.232   5.165  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -12.040   2.634   6.335  1.00  0.94           C  
ATOM    699  C   GLY A 158     -11.205   2.805   7.590  1.00  0.91           C  
ATOM    700  O   GLY A 158     -11.627   2.413   8.678  1.00  1.81           O  
ATOM    701  H   GLY A 158     -10.869   2.685   4.576  1.00  0.70           H  
ATOM    702  HA2 GLY A 158     -13.005   3.091   6.495  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -12.181   1.579   6.151  1.00  1.28           H  
ATOM    704  N   GLY A 159     -10.008   3.365   7.441  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -9.181   3.642   8.599  1.00  0.81           C  
ATOM    706  C   GLY A 159      -7.772   3.089   8.486  1.00  0.60           C  
ATOM    707  O   GLY A 159      -6.808   3.806   8.756  1.00  0.78           O  
ATOM    708  H   GLY A 159      -9.689   3.598   6.542  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -9.122   4.711   8.729  1.00  1.16           H  
ATOM    710  HA3 GLY A 159      -9.653   3.214   9.471  1.00  1.17           H  
ATOM    711  N   GLN A 160      -7.648   1.819   8.103  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -6.360   1.152   8.050  1.00  0.47           C  
ATOM    713  C   GLN A 160      -5.400   1.868   7.118  1.00  0.40           C  
ATOM    714  O   GLN A 160      -5.675   2.100   5.949  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -6.565  -0.303   7.702  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -6.717  -0.579   6.247  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -6.994  -2.039   5.980  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -8.148  -2.464   5.925  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -5.943  -2.821   5.835  1.00  2.02           N  
ATOM    720  H   GLN A 160      -8.448   1.308   7.851  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -5.924   1.182   9.012  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -5.729  -0.878   8.070  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -7.459  -0.629   8.195  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -7.534   0.015   5.860  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -5.800  -0.291   5.775  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -5.052  -2.424   5.905  1.00  2.56           H  
ATOM    727 HE22 GLN A 160      -6.099  -3.777   5.680  1.00  2.37           H  
ATOM    728  N   GLN A 161      -4.283   2.251   7.677  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -3.304   3.023   6.979  1.00  0.34           C  
ATOM    730  C   GLN A 161      -1.917   2.571   7.409  1.00  0.39           C  
ATOM    731  O   GLN A 161      -1.638   2.377   8.592  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -3.555   4.518   7.198  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -2.286   5.365   7.187  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -2.553   6.853   7.296  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -2.662   7.395   8.392  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -2.621   7.531   6.161  1.00  1.46           N  
ATOM    737  H   GLN A 161      -4.094   1.981   8.587  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -3.417   2.805   5.927  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -4.220   4.862   6.400  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.050   4.651   8.151  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -1.668   5.069   8.021  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -1.755   5.176   6.267  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -2.500   7.042   5.321  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -2.783   8.504   6.208  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.081   2.389   6.414  1.00  0.39           N  
ATOM    746  CA  TRP A 162       0.155   1.646   6.510  1.00  0.47           C  
ATOM    747  C   TRP A 162       1.176   2.386   5.713  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.865   3.391   5.106  1.00  0.47           O  
ATOM    749  CB  TRP A 162       0.007   0.224   5.982  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -1.316  -0.387   6.369  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -2.543  -0.097   5.831  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -1.546  -1.369   7.386  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -3.524  -0.789   6.501  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -2.935  -1.598   7.439  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -0.715  -2.071   8.264  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -3.507  -2.497   8.336  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -1.284  -2.965   9.151  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -2.667  -3.172   9.180  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.300   2.798   5.541  1.00  0.36           H  
ATOM    760  HA  TRP A 162       0.461   1.616   7.532  1.00  0.52           H  
ATOM    761  HB2 TRP A 162       0.104   0.239   4.904  1.00  0.50           H  
ATOM    762  HB3 TRP A 162       0.798  -0.383   6.399  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -2.703   0.627   5.020  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -4.490  -0.723   6.330  1.00  0.49           H  
ATOM    765  HE3 TRP A 162       0.354  -1.923   8.255  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -4.573  -2.669   8.374  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -0.655  -3.515   9.835  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -3.070  -3.878   9.892  1.00  0.74           H  
ATOM    769  N   GLY A 163       2.387   1.959   5.768  1.00  0.58           N  
ATOM    770  CA  GLY A 163       3.410   2.705   5.129  1.00  0.63           C  
ATOM    771  C   GLY A 163       4.681   1.920   4.981  1.00  0.62           C  
ATOM    772  O   GLY A 163       4.673   0.700   4.948  1.00  0.63           O  
ATOM    773  H   GLY A 163       2.577   1.102   6.169  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       3.042   2.986   4.150  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       3.609   3.599   5.702  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.767   2.630   4.850  1.00  0.66           N  
ATOM    777  CA  GLY A 164       7.059   2.002   4.776  1.00  0.66           C  
ATOM    778  C   GLY A 164       8.133   2.936   5.227  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.912   4.141   5.311  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.694   3.603   4.830  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       7.069   1.135   5.422  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       7.255   1.697   3.759  1.00  0.72           H  
ATOM    783  N   VAL A 165       9.284   2.392   5.540  1.00  0.61           N  
ATOM    784  CA  VAL A 165      10.351   3.187   6.055  1.00  0.59           C  
ATOM    785  C   VAL A 165      11.657   2.783   5.381  1.00  0.60           C  
ATOM    786  O   VAL A 165      12.050   1.618   5.376  1.00  0.78           O  
ATOM    787  CB  VAL A 165      10.417   3.074   7.598  1.00  0.73           C  
ATOM    788  CG1 VAL A 165      10.950   1.723   8.053  1.00  0.96           C  
ATOM    789  CG2 VAL A 165      11.229   4.215   8.194  1.00  0.88           C  
ATOM    790  H   VAL A 165       9.434   1.444   5.387  1.00  0.65           H  
ATOM    791  HA  VAL A 165      10.128   4.218   5.797  1.00  0.59           H  
ATOM    792  HB  VAL A 165       9.399   3.157   7.963  1.00  0.83           H  
ATOM    793 HG11 VAL A 165      10.996   1.699   9.132  1.00  1.46           H  
ATOM    794 HG12 VAL A 165      11.938   1.570   7.646  1.00  1.33           H  
ATOM    795 HG13 VAL A 165      10.292   0.940   7.704  1.00  1.42           H  
ATOM    796 HG21 VAL A 165      10.769   5.158   7.937  1.00  1.44           H  
ATOM    797 HG22 VAL A 165      12.234   4.186   7.802  1.00  1.28           H  
ATOM    798 HG23 VAL A 165      11.259   4.110   9.269  1.00  1.36           H  
ATOM    799  N   PHE A 166      12.273   3.747   4.748  1.00  0.55           N  
ATOM    800  CA  PHE A 166      13.472   3.558   4.005  1.00  0.61           C  
ATOM    801  C   PHE A 166      14.486   4.572   4.493  1.00  0.61           C  
ATOM    802  O   PHE A 166      14.129   5.603   5.054  1.00  0.84           O  
ATOM    803  CB  PHE A 166      13.160   3.746   2.521  1.00  1.00           C  
ATOM    804  CG  PHE A 166      12.321   2.641   1.940  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      12.890   1.420   1.614  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      10.967   2.825   1.714  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      12.124   0.405   1.073  1.00  2.71           C  
ATOM    808  CE2 PHE A 166      10.196   1.812   1.176  1.00  2.96           C  
ATOM    809  CZ  PHE A 166      10.764   0.597   0.877  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.919   4.648   4.795  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.840   2.559   4.180  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      12.601   4.666   2.404  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      14.082   3.807   1.960  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      13.944   1.264   1.786  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      10.514   3.774   1.963  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      12.579  -0.541   0.823  1.00  2.97           H  
ATOM    817  HE2 PHE A 166       9.141   1.969   1.008  1.00  3.44           H  
ATOM    818  HZ  PHE A 166      10.160  -0.196   0.462  1.00  3.81           H  
ATOM    819  N   TYR A 167      15.734   4.262   4.333  1.00  0.74           N  
ATOM    820  CA  TYR A 167      16.785   5.170   4.741  1.00  1.06           C  
ATOM    821  C   TYR A 167      17.288   5.980   3.586  1.00  0.98           C  
ATOM    822  O   TYR A 167      18.019   6.951   3.772  1.00  1.22           O  
ATOM    823  CB  TYR A 167      17.927   4.429   5.430  1.00  1.45           C  
ATOM    824  CG  TYR A 167      17.739   4.324   6.920  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      17.101   3.223   7.461  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      18.212   5.306   7.782  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      16.934   3.092   8.826  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      18.047   5.187   9.149  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      17.378   4.183   9.669  1.00  4.19           C  
ATOM    830  OH  TYR A 167      17.251   3.953  11.027  1.00  5.30           O  
ATOM    831  H   TYR A 167      15.964   3.403   3.930  1.00  0.80           H  
ATOM    832  HA  TYR A 167      16.352   5.860   5.437  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      17.995   3.428   5.029  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      18.853   4.953   5.245  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      16.729   2.456   6.792  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      18.710   6.171   7.372  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      16.434   2.224   9.230  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      18.421   5.959   9.806  1.00  4.57           H  
ATOM    839  HH  TYR A 167      17.562   3.072  11.306  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.904   5.592   2.394  1.00  0.72           N  
ATOM    841  CA  ALA A 168      17.542   6.140   1.235  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.717   5.967  -0.022  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.841   5.107  -0.098  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.909   5.496   1.075  1.00  1.03           C  
ATOM    845  H   ALA A 168      16.134   4.990   2.294  1.00  0.57           H  
ATOM    846  HA  ALA A 168      17.696   7.194   1.410  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      18.792   4.492   0.700  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      19.395   5.464   2.045  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      19.505   6.077   0.386  1.00  1.19           H  
ATOM    850  N   GLU A 169      17.001   6.872  -0.945  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.624   6.833  -2.386  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.132   6.856  -2.667  1.00  0.54           C  
ATOM    853  O   GLU A 169      14.634   7.809  -3.261  1.00  0.78           O  
ATOM    854  CB  GLU A 169      17.234   5.643  -3.162  1.00  1.19           C  
ATOM    855  CG  GLU A 169      16.976   4.271  -2.565  1.00  1.40           C  
ATOM    856  CD  GLU A 169      17.229   3.150  -3.552  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      16.465   3.037  -4.538  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      18.180   2.367  -3.340  1.00  2.02           O  
ATOM    859  H   GLU A 169      17.476   7.665  -0.616  1.00  0.67           H  
ATOM    860  HA  GLU A 169      17.026   7.728  -2.814  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      16.812   5.643  -4.156  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      18.288   5.780  -3.248  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      17.626   4.137  -1.713  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      15.945   4.232  -2.231  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.466   5.810  -2.225  1.00  0.56           N  
ATOM    866  CA  ILE A 170      13.150   5.386  -2.701  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.269   6.514  -3.267  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.476   7.141  -2.593  1.00  0.65           O  
ATOM    869  CB  ILE A 170      12.438   4.528  -1.604  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.616   3.047  -1.917  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      10.960   4.827  -1.426  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      14.035   2.565  -1.796  1.00  1.07           C  
ATOM    873  H   ILE A 170      14.887   5.290  -1.507  1.00  0.83           H  
ATOM    874  HA  ILE A 170      13.348   4.713  -3.525  1.00  0.71           H  
ATOM    875  HB  ILE A 170      12.924   4.732  -0.665  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      12.014   2.477  -1.233  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      12.283   2.856  -2.929  1.00  1.67           H  
ATOM    878 HG21 ILE A 170      10.525   4.103  -0.754  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.463   4.778  -2.383  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      10.844   5.817  -1.014  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      14.072   1.502  -1.985  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      14.385   2.768  -0.801  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      14.656   3.081  -2.513  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.469   6.807  -4.536  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.471   7.536  -5.293  1.00  0.79           C  
ATOM    886  C   LYS A 171      10.972   6.627  -6.379  1.00  0.84           C  
ATOM    887  O   LYS A 171      10.021   6.915  -7.097  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.077   8.775  -5.929  1.00  1.11           C  
ATOM    889  CG  LYS A 171      13.560   8.635  -6.187  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.146   9.891  -6.815  1.00  1.48           C  
ATOM    891  CE  LYS A 171      13.425  10.265  -8.101  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      13.552   9.211  -9.144  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.316   6.562  -4.958  1.00  0.77           H  
ATOM    894  HA  LYS A 171      10.660   7.811  -4.636  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      11.592   8.933  -6.880  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      11.912   9.630  -5.290  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.049   8.450  -5.245  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      13.723   7.795  -6.849  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      14.054  10.706  -6.114  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      15.190   9.717  -7.035  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      12.377  10.416  -7.880  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      13.848  11.185  -8.477  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      14.534   9.169  -9.494  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      12.919   9.420  -9.945  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      13.298   8.279  -8.753  1.00  3.15           H  
ATOM    906  N   SER A 172      11.643   5.510  -6.459  1.00  0.92           N  
ATOM    907  CA  SER A 172      11.230   4.401  -7.255  1.00  1.13           C  
ATOM    908  C   SER A 172      10.060   3.687  -6.602  1.00  1.05           C  
ATOM    909  O   SER A 172       9.103   3.294  -7.256  1.00  1.12           O  
ATOM    910  CB  SER A 172      12.447   3.533  -7.455  1.00  1.45           C  
ATOM    911  OG  SER A 172      12.122   2.196  -7.791  1.00  1.86           O  
ATOM    912  H   SER A 172      12.474   5.431  -5.952  1.00  0.92           H  
ATOM    913  HA  SER A 172      10.911   4.782  -8.215  1.00  1.25           H  
ATOM    914  HB2 SER A 172      12.998   3.972  -8.262  1.00  1.71           H  
ATOM    915  HB3 SER A 172      13.064   3.550  -6.553  1.00  1.32           H  
ATOM    916  HG  SER A 172      12.783   1.600  -7.401  1.00  2.08           H  
ATOM    917  N   SER A 173      10.159   3.519  -5.296  1.00  1.00           N  
ATOM    918  CA  SER A 173       9.044   3.059  -4.502  1.00  1.09           C  
ATOM    919  C   SER A 173       8.093   4.218  -4.223  1.00  0.94           C  
ATOM    920  O   SER A 173       6.976   4.013  -3.790  1.00  1.14           O  
ATOM    921  CB  SER A 173       9.526   2.380  -3.222  1.00  1.24           C  
ATOM    922  OG  SER A 173      10.200   1.169  -3.525  1.00  1.47           O  
ATOM    923  H   SER A 173      10.997   3.726  -4.857  1.00  0.97           H  
ATOM    924  HA  SER A 173       8.514   2.329  -5.096  1.00  1.26           H  
ATOM    925  HB2 SER A 173      10.207   3.033  -2.705  1.00  1.10           H  
ATOM    926  HB3 SER A 173       8.682   2.163  -2.588  1.00  1.41           H  
ATOM    927  HG  SER A 173       9.780   0.750  -4.286  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.522   5.441  -4.560  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.657   6.619  -4.437  1.00  0.85           C  
ATOM    930  C   CYS A 174       6.685   6.577  -5.568  1.00  0.73           C  
ATOM    931  O   CYS A 174       5.736   7.358  -5.652  1.00  0.88           O  
ATOM    932  CB  CYS A 174       8.429   7.917  -4.591  1.00  1.09           C  
ATOM    933  SG  CYS A 174       9.129   8.590  -3.080  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.425   5.547  -4.906  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.148   6.592  -3.493  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.239   7.749  -5.283  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       7.767   8.661  -5.007  1.00  1.56           H  
ATOM    938  HG  CYS A 174      10.056   7.746  -2.642  1.00  1.96           H  
ATOM    939  N   ALA A 175       6.970   5.658  -6.443  1.00  0.63           N  
ATOM    940  CA  ALA A 175       6.139   5.410  -7.564  1.00  0.66           C  
ATOM    941  C   ALA A 175       4.971   4.564  -7.098  1.00  0.59           C  
ATOM    942  O   ALA A 175       5.166   3.474  -6.569  1.00  0.65           O  
ATOM    943  CB  ALA A 175       6.932   4.727  -8.657  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.756   5.112  -6.293  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.811   6.350  -7.916  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       6.290   4.056  -9.210  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.744   4.173  -8.206  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       7.335   5.472  -9.328  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.764   5.072  -7.247  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.604   4.388  -6.712  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.450   4.443  -7.677  1.00  0.53           C  
ATOM    952  O   LYS A 176       1.167   5.489  -8.263  1.00  0.66           O  
ATOM    953  CB  LYS A 176       2.148   5.005  -5.392  1.00  0.83           C  
ATOM    954  CG  LYS A 176       3.170   5.888  -4.718  1.00  0.84           C  
ATOM    955  CD  LYS A 176       2.503   6.919  -3.820  1.00  1.59           C  
ATOM    956  CE  LYS A 176       1.577   6.273  -2.799  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       2.310   5.418  -1.827  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.645   5.907  -7.748  1.00  0.68           H  
ATOM    959  HA  LYS A 176       2.872   3.357  -6.543  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       1.258   5.590  -5.565  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       1.914   4.204  -4.718  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       3.830   5.273  -4.122  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       3.737   6.395  -5.482  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       3.267   7.474  -3.296  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       1.928   7.592  -4.437  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       1.063   7.055  -2.257  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       0.852   5.667  -3.324  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       2.878   4.707  -2.330  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176       1.637   4.930  -1.201  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176       2.941   6.005  -1.242  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.777   3.329  -7.836  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.482   3.329  -8.556  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.600   2.765  -7.708  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.433   1.771  -7.010  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.406   2.589  -9.908  1.00  0.49           C  
ATOM    976  CG1 VAL A 177      -1.742   2.660 -10.628  1.00  0.68           C  
ATOM    977  CG2 VAL A 177       0.704   3.157 -10.781  1.00  0.77           C  
ATOM    978  H   VAL A 177       1.138   2.492  -7.465  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -0.732   4.345  -8.745  1.00  0.48           H  
ATOM    980  HB  VAL A 177      -0.186   1.553  -9.710  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -1.867   3.641 -11.061  1.00  0.88           H  
ATOM    982 HG12 VAL A 177      -2.536   2.482  -9.910  1.00  0.96           H  
ATOM    983 HG13 VAL A 177      -1.777   1.911 -11.405  1.00  0.73           H  
ATOM    984 HG21 VAL A 177       1.650   3.062 -10.269  1.00  1.36           H  
ATOM    985 HG22 VAL A 177       0.507   4.200 -10.980  1.00  1.32           H  
ATOM    986 HG23 VAL A 177       0.743   2.613 -11.713  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.740   3.419  -7.781  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -3.888   3.048  -7.004  1.00  0.37           C  
ATOM    989  C   GLN A 178      -5.081   2.834  -7.916  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.249   3.537  -8.919  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -4.183   4.170  -6.017  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.155   3.823  -4.907  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -6.520   4.417  -5.145  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -7.370   3.792  -5.748  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -6.727   5.643  -4.697  1.00  2.30           N  
ATOM    996  H   GLN A 178      -2.805   4.199  -8.361  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.665   2.136  -6.469  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.261   4.493  -5.573  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -4.607   4.982  -6.575  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -5.250   2.745  -4.857  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -4.768   4.200  -3.971  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -5.990   6.101  -4.243  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -7.619   6.034  -4.814  1.00  3.01           H  
ATOM   1004  N   THR A 179      -5.895   1.860  -7.573  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -7.102   1.580  -8.333  1.00  0.32           C  
ATOM   1006  C   THR A 179      -8.318   1.727  -7.442  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.380   1.124  -6.378  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -7.088   0.160  -8.919  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -5.850  -0.075  -9.602  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -8.247  -0.039  -9.883  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.683   1.318  -6.777  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -7.166   2.291  -9.144  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -7.187  -0.551  -8.103  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -5.670   0.663 -10.203  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -9.181   0.131  -9.366  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -8.227  -1.047 -10.267  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -8.159   0.661 -10.701  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -9.267   2.536  -7.877  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.496   2.751  -7.139  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.652   2.830  -8.111  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -11.481   3.260  -9.256  1.00  0.64           O  
ATOM   1022  CB  ARG A 180     -10.432   4.031  -6.297  1.00  0.60           C  
ATOM   1023  CG  ARG A 180     -10.258   5.324  -7.099  1.00  0.95           C  
ATOM   1024  CD  ARG A 180      -8.857   5.442  -7.679  1.00  1.44           C  
ATOM   1025  NE  ARG A 180      -8.635   6.695  -8.398  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180      -7.490   7.373  -8.356  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180      -6.494   6.942  -7.593  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180      -7.344   8.479  -9.071  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -9.138   3.012  -8.721  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.652   1.901  -6.488  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -11.343   4.106  -5.727  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -9.602   3.948  -5.611  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180     -10.972   5.334  -7.908  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180     -10.439   6.163  -6.449  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180      -8.145   5.377  -6.872  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180      -8.700   4.618  -8.359  1.00  2.04           H  
ATOM   1037  HE  ARG A 180      -9.371   7.033  -8.960  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180      -6.605   6.113  -7.044  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180      -5.616   7.440  -7.570  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180      -8.094   8.811  -9.654  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180      -6.481   8.998  -9.026  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.817   2.417  -7.652  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.993   2.324  -8.505  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -15.183   1.835  -7.704  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -16.329   2.129  -8.030  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.732   1.344  -9.647  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -13.596  -0.092  -9.176  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -12.994  -0.967 -10.261  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -12.915  -2.421  -9.838  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -12.473  -3.290 -10.959  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -12.895   2.183  -6.704  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -14.206   3.302  -8.909  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -14.549   1.397 -10.353  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.816   1.626 -10.146  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -12.970  -0.115  -8.290  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -14.580  -0.469  -8.928  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -13.607  -0.896 -11.146  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -11.998  -0.613 -10.483  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -12.212  -2.509  -9.024  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -13.893  -2.740  -9.508  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -12.297  -4.258 -10.615  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -11.595  -2.915 -11.381  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -13.211  -3.323 -11.694  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.897   1.091  -6.652  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -15.944   0.432  -5.924  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -15.437  -0.230  -4.671  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -15.096   0.432  -3.694  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -13.968   0.984  -6.369  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.711   1.148  -5.670  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -16.359  -0.330  -6.567  1.00  0.82           H  
ATOM   1071  N   SER A 183     -15.366  -1.542  -4.721  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -14.928  -2.331  -3.587  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.480  -2.776  -3.755  1.00  0.66           C  
ATOM   1074  O   SER A 183     -13.003  -3.660  -3.047  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -15.857  -3.532  -3.406  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -16.231  -4.074  -4.661  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.617  -2.001  -5.559  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -14.995  -1.705  -2.709  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -15.350  -4.294  -2.835  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -16.749  -3.222  -2.881  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -16.133  -5.039  -4.636  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.785  -2.174  -4.706  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -11.376  -2.466  -4.894  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.535  -1.201  -4.853  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.735  -0.286  -5.652  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -11.144  -3.194  -6.221  1.00  0.68           C  
ATOM   1087  CG  LEU A 184     -10.847  -4.690  -6.098  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184      -9.738  -4.921  -5.082  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184     -12.102  -5.462  -5.718  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -13.224  -1.519  -5.283  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -11.066  -3.113  -4.087  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184     -12.027  -3.072  -6.833  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -10.312  -2.726  -6.723  1.00  1.44           H  
ATOM   1094  HG  LEU A 184     -10.502  -5.060  -7.054  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184     -10.126  -4.763  -4.085  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184      -8.932  -4.221  -5.265  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184      -9.369  -5.932  -5.172  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184     -12.867  -5.296  -6.463  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184     -12.458  -5.122  -4.756  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184     -11.876  -6.517  -5.665  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.606  -1.174  -3.903  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.578  -0.146  -3.814  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -7.238  -0.822  -3.984  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -7.013  -1.875  -3.428  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -8.600   0.596  -2.467  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -9.730   1.616  -2.256  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185     -11.100   1.032  -2.563  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185      -9.698   2.128  -0.826  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.625  -1.866  -3.215  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.729   0.552  -4.622  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -8.646  -0.134  -1.674  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -7.662   1.125  -2.375  1.00  0.47           H  
ATOM   1113  HG  LEU A 185      -9.573   2.454  -2.913  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185     -11.275   0.172  -1.933  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185     -11.142   0.733  -3.600  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185     -11.859   1.776  -2.373  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185     -10.498   2.840  -0.682  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185      -8.750   2.609  -0.637  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185      -9.826   1.300  -0.144  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.384  -0.247  -4.784  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -5.112  -0.870  -5.140  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -3.941   0.028  -4.813  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -4.029   1.218  -5.022  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -5.072  -1.110  -6.633  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -5.822  -2.320  -7.115  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -5.569  -2.909  -8.335  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -6.816  -3.048  -6.551  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -6.370  -3.940  -8.500  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -7.136  -4.050  -7.434  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.602   0.638  -5.146  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -5.018  -1.817  -4.610  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -5.497  -0.232  -7.105  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -4.039  -1.212  -6.943  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -4.896  -2.604  -8.997  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -7.274  -2.872  -5.587  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -6.398  -4.584  -9.365  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -7.707  -4.831  -7.233  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -2.864  -0.530  -4.303  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.598   0.138  -4.310  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.647  -0.788  -5.017  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.441  -1.916  -4.555  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -1.093   0.388  -2.891  1.00  0.43           C  
ATOM   1143  CG  LEU A 187      -0.096   1.548  -2.716  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187       1.250   1.229  -3.353  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187      -0.667   2.832  -3.303  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -2.901  -1.418  -3.945  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -1.691   1.066  -4.852  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -1.945   0.570  -2.253  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.603  -0.527  -2.564  1.00  0.43           H  
ATOM   1150  HG  LEU A 187       0.070   1.710  -1.662  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187       1.118   1.074  -4.414  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187       1.658   0.333  -2.907  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187       1.930   2.053  -3.190  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187      -1.578   3.095  -2.783  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187      -0.881   2.683  -4.351  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187       0.052   3.629  -3.192  1.00  1.63           H  
ATOM   1157  N   THR A 188      -0.118  -0.334  -6.134  1.00  0.39           N  
ATOM   1158  CA  THR A 188       0.878  -1.077  -6.865  1.00  0.44           C  
ATOM   1159  C   THR A 188       2.235  -0.451  -6.642  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.470   0.708  -7.004  1.00  0.55           O  
ATOM   1161  CB  THR A 188       0.548  -1.137  -8.365  1.00  0.51           C  
ATOM   1162  OG1 THR A 188       0.044   0.120  -8.793  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.489  -2.210  -8.653  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.413   0.540  -6.483  1.00  0.41           H  
ATOM   1165  HA  THR A 188       0.891  -2.085  -6.477  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.451  -1.359  -8.914  1.00  0.59           H  
ATOM   1167  HG1 THR A 188      -0.730   0.345  -8.269  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -1.427  -1.928  -8.191  1.00  0.52           H  
ATOM   1169 HG22 THR A 188      -0.154  -3.153  -8.245  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.627  -2.306  -9.719  1.00  0.53           H  
ATOM   1171  N   LEU A 189       3.096  -1.206  -5.996  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.392  -0.722  -5.606  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.500  -1.400  -6.404  1.00  0.61           C  
ATOM   1174  O   LEU A 189       5.674  -2.608  -6.305  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.591  -0.991  -4.123  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       5.886  -0.420  -3.565  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       5.999   1.031  -3.968  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       5.914  -0.546  -2.061  1.00  1.21           C  
ATOM   1179  H   LEU A 189       2.842  -2.121  -5.757  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       4.431   0.345  -5.767  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.746  -0.569  -3.583  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       4.598  -2.058  -3.970  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       6.726  -0.967  -3.974  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       5.591   1.657  -3.187  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       5.434   1.181  -4.875  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       7.036   1.285  -4.135  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       5.909  -1.591  -1.786  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       5.038  -0.064  -1.662  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       6.801  -0.071  -1.672  1.00  1.41           H  
ATOM   1190  N   PRO A 190       6.247  -0.627  -7.207  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       7.445  -1.115  -7.905  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.457  -1.724  -6.935  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.475  -1.381  -5.748  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       8.018   0.147  -8.550  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       6.849   1.054  -8.703  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       5.968   0.783  -7.519  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       7.196  -1.837  -8.669  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       8.769   0.575  -7.902  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       8.454  -0.098  -9.506  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       7.181   2.083  -8.698  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       6.326   0.831  -9.620  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       6.241   1.423  -6.693  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       4.930   0.921  -7.781  1.00  0.80           H  
ATOM   1204  N   LYS A 191       9.299  -2.621  -7.451  1.00  1.06           N  
ATOM   1205  CA  LYS A 191      10.202  -3.403  -6.611  1.00  1.32           C  
ATOM   1206  C   LYS A 191      11.094  -2.509  -5.763  1.00  1.50           C  
ATOM   1207  O   LYS A 191      11.688  -1.541  -6.246  1.00  1.61           O  
ATOM   1208  CB  LYS A 191      11.053  -4.378  -7.444  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      11.915  -3.735  -8.523  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      11.117  -3.436  -9.780  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      12.012  -2.975 -10.915  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      13.029  -3.999 -11.271  1.00  3.64           N  
ATOM   1213  H   LYS A 191       9.310  -2.758  -8.418  1.00  1.08           H  
ATOM   1214  HA  LYS A 191       9.584  -3.984  -5.940  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191      11.707  -4.918  -6.777  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191      10.391  -5.084  -7.924  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      12.322  -2.811  -8.139  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      12.721  -4.410  -8.770  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191      10.597  -4.331 -10.087  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191      10.399  -2.658  -9.562  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      11.399  -2.773 -11.780  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      12.515  -2.070 -10.611  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191      12.596  -4.949 -11.284  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      13.808  -3.989 -10.582  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      13.416  -3.797 -12.219  1.00  3.97           H  
ATOM   1226  N   LYS A 192      11.166  -2.855  -4.491  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      11.842  -2.046  -3.495  1.00  2.06           C  
ATOM   1228  C   LYS A 192      13.237  -2.597  -3.203  1.00  2.14           C  
ATOM   1229  O   LYS A 192      13.818  -3.323  -4.010  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      10.998  -2.031  -2.214  1.00  2.43           C  
ATOM   1231  CG  LYS A 192      10.839  -3.413  -1.604  1.00  2.74           C  
ATOM   1232  CD  LYS A 192       9.414  -3.697  -1.155  1.00  3.41           C  
ATOM   1233  CE  LYS A 192       9.091  -3.047   0.182  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192       7.804  -3.547   0.741  1.00  4.71           N  
ATOM   1235  H   LYS A 192      10.754  -3.699  -4.213  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      11.929  -1.040  -3.877  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      11.472  -1.387  -1.487  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192      10.016  -1.644  -2.445  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192      11.126  -4.147  -2.337  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192      11.496  -3.488  -0.747  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192       8.731  -3.316  -1.899  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192       9.286  -4.766  -1.064  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192       9.887  -3.268   0.877  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192       9.022  -1.978   0.041  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192       7.669  -3.191   1.709  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192       7.804  -4.592   0.763  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192       7.010  -3.227   0.152  1.00  5.05           H  
ATOM   1248  N   VAL A 193      13.746  -2.252  -2.035  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      15.079  -2.642  -1.598  1.00  2.30           C  
ATOM   1250  C   VAL A 193      14.984  -3.582  -0.408  1.00  2.34           C  
ATOM   1251  O   VAL A 193      14.013  -3.520   0.352  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      15.952  -1.420  -1.233  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      16.151  -0.522  -2.443  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      15.343  -0.637  -0.081  1.00  2.95           C  
ATOM   1255  H   VAL A 193      13.194  -1.725  -1.424  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      15.554  -3.171  -2.411  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      16.923  -1.778  -0.920  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      15.191  -0.177  -2.794  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      16.646  -1.077  -3.227  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      16.758   0.327  -2.164  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      15.969   0.212   0.147  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      15.268  -1.274   0.787  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      14.359  -0.293  -0.362  1.00  3.38           H  
ATOM   1264  N   PRO A 194      15.959  -4.501  -0.262  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      15.979  -5.475   0.837  1.00  2.88           C  
ATOM   1266  C   PRO A 194      15.831  -4.799   2.203  1.00  3.13           C  
ATOM   1267  O   PRO A 194      16.094  -3.605   2.318  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      17.354  -6.134   0.705  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      17.713  -5.975  -0.731  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      17.112  -4.666  -1.165  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      15.205  -6.215   0.712  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      18.061  -5.629   1.348  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      17.286  -7.175   0.981  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      18.787  -5.950  -0.842  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      17.294  -6.787  -1.306  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      17.823  -3.864  -1.034  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      16.789  -4.721  -2.195  1.00  2.73           H  
ATOM   1278  N   MET A 195      15.467  -5.597   3.223  1.00  3.35           N  
ATOM   1279  CA  MET A 195      14.876  -5.118   4.493  1.00  3.77           C  
ATOM   1280  C   MET A 195      13.401  -4.826   4.234  1.00  3.52           C  
ATOM   1281  O   MET A 195      12.733  -4.067   4.938  1.00  3.93           O  
ATOM   1282  CB  MET A 195      15.605  -3.887   5.088  1.00  4.38           C  
ATOM   1283  CG  MET A 195      15.041  -2.531   4.663  1.00  4.43           C  
ATOM   1284  SD  MET A 195      16.087  -1.151   5.171  1.00  5.16           S  
ATOM   1285  CE  MET A 195      15.154   0.227   4.512  1.00  5.60           C  
ATOM   1286  H   MET A 195      15.593  -6.569   3.117  1.00  3.31           H  
ATOM   1287  HA  MET A 195      14.934  -5.936   5.200  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      15.553  -3.943   6.165  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      16.641  -3.925   4.789  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      14.940  -2.520   3.584  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      14.064  -2.409   5.111  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      15.666   1.151   4.736  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      14.171   0.243   4.961  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      15.058   0.118   3.442  1.00  5.85           H  
ATOM   1295  N   LEU A 196      12.901  -5.529   3.239  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      11.577  -5.343   2.729  1.00  2.89           C  
ATOM   1297  C   LEU A 196      10.656  -6.341   3.376  1.00  2.64           C  
ATOM   1298  O   LEU A 196      11.014  -7.494   3.597  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      11.567  -5.454   1.204  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      12.044  -6.788   0.604  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      10.908  -7.800   0.517  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      12.658  -6.561  -0.769  1.00  3.80           C  
ATOM   1303  H   LEU A 196      13.430  -6.239   2.870  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      11.256  -4.349   3.008  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      10.555  -5.277   0.871  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      12.200  -4.665   0.818  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      12.810  -7.205   1.243  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      10.511  -7.983   1.505  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      11.282  -8.724   0.102  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      10.127  -7.412  -0.121  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      12.972  -7.508  -1.183  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      13.512  -5.906  -0.680  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      11.924  -6.109  -1.422  1.00  4.21           H  
ATOM   1314  N   THR A 197       9.493  -5.872   3.711  1.00  2.86           N  
ATOM   1315  CA  THR A 197       8.600  -6.587   4.573  1.00  2.73           C  
ATOM   1316  C   THR A 197       7.800  -7.644   3.831  1.00  2.44           C  
ATOM   1317  O   THR A 197       7.027  -7.348   2.923  1.00  2.80           O  
ATOM   1318  CB  THR A 197       7.717  -5.551   5.252  1.00  3.34           C  
ATOM   1319  OG1 THR A 197       6.915  -4.863   4.276  1.00  3.71           O  
ATOM   1320  CG2 THR A 197       8.649  -4.569   5.934  1.00  3.84           C  
ATOM   1321  H   THR A 197       9.218  -5.000   3.372  1.00  3.22           H  
ATOM   1322  HA  THR A 197       9.193  -7.070   5.335  1.00  2.65           H  
ATOM   1323  HB  THR A 197       7.088  -6.025   5.989  1.00  3.32           H  
ATOM   1324  HG1 THR A 197       6.099  -5.360   4.126  1.00  3.74           H  
ATOM   1325 HG21 THR A 197       9.578  -4.501   5.344  1.00  3.69           H  
ATOM   1326 HG22 THR A 197       8.879  -4.918   6.933  1.00  3.94           H  
ATOM   1327 HG23 THR A 197       8.185  -3.597   5.986  1.00  4.35           H  
ATOM   1328  N   TRP A 198       8.003  -8.877   4.256  1.00  2.12           N  
ATOM   1329  CA  TRP A 198       7.393 -10.038   3.631  1.00  2.18           C  
ATOM   1330  C   TRP A 198       6.001 -10.195   4.202  1.00  2.10           C  
ATOM   1331  O   TRP A 198       5.788  -9.820   5.356  1.00  1.86           O  
ATOM   1332  CB  TRP A 198       8.241 -11.284   3.918  1.00  2.35           C  
ATOM   1333  CG  TRP A 198       9.707 -10.989   3.937  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198      10.576 -11.038   2.886  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198      10.472 -10.573   5.073  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198      11.834 -10.681   3.300  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198      11.793 -10.389   4.639  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198      10.160 -10.338   6.416  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198      12.804  -9.977   5.498  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198      11.167  -9.932   7.269  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198      12.476  -9.751   6.807  1.00  4.04           C  
ATOM   1342  H   TRP A 198       8.581  -9.011   5.030  1.00  2.11           H  
ATOM   1343  HA  TRP A 198       7.331  -9.872   2.566  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       7.966 -11.687   4.880  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198       8.056 -12.024   3.152  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198      10.301 -11.319   1.880  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198      12.634 -10.642   2.725  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       9.156 -10.473   6.787  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198      13.811  -9.829   5.156  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198      10.947  -9.746   8.310  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198      13.234  -9.434   7.509  1.00  4.68           H  
ATOM   1352  N   PRO A 199       5.075 -10.839   3.454  1.00  2.57           N  
ATOM   1353  CA  PRO A 199       3.633 -10.724   3.604  1.00  2.78           C  
ATOM   1354  C   PRO A 199       3.178  -9.816   4.745  1.00  2.32           C  
ATOM   1355  O   PRO A 199       2.562 -10.250   5.723  1.00  2.35           O  
ATOM   1356  CB  PRO A 199       3.280 -12.190   3.795  1.00  3.36           C  
ATOM   1357  CG  PRO A 199       4.231 -12.902   2.855  1.00  3.70           C  
ATOM   1358  CD  PRO A 199       5.328 -11.904   2.491  1.00  3.21           C  
ATOM   1359  HA  PRO A 199       3.179 -10.376   2.688  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199       3.440 -12.476   4.826  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199       2.250 -12.359   3.519  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199       4.662 -13.760   3.351  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199       3.702 -13.214   1.967  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199       6.305 -12.341   2.635  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199       5.204 -11.552   1.478  1.00  3.56           H  
ATOM   1366  N   SER A 200       3.514  -8.542   4.591  1.00  1.98           N  
ATOM   1367  CA  SER A 200       3.123  -7.505   5.500  1.00  1.64           C  
ATOM   1368  C   SER A 200       3.238  -6.190   4.749  1.00  1.46           C  
ATOM   1369  O   SER A 200       4.102  -6.020   3.885  1.00  1.48           O  
ATOM   1370  CB  SER A 200       4.033  -7.510   6.730  1.00  1.61           C  
ATOM   1371  OG  SER A 200       3.589  -6.592   7.716  1.00  2.22           O  
ATOM   1372  H   SER A 200       4.049  -8.287   3.814  1.00  2.04           H  
ATOM   1373  HA  SER A 200       2.097  -7.668   5.795  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       4.046  -8.500   7.161  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       5.036  -7.238   6.431  1.00  1.72           H  
ATOM   1376  HG  SER A 200       2.620  -6.576   7.729  1.00  2.71           H  
ATOM   1377  N   LEU A 201       2.366  -5.281   5.097  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       2.166  -4.067   4.317  1.00  1.53           C  
ATOM   1379  C   LEU A 201       3.166  -2.973   4.668  1.00  1.27           C  
ATOM   1380  O   LEU A 201       3.756  -2.353   3.786  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       0.728  -3.565   4.495  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       0.132  -2.836   3.283  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       0.802  -1.488   3.073  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       0.272  -3.699   2.039  1.00  3.06           C  
ATOM   1385  H   LEU A 201       1.847  -5.430   5.905  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       2.309  -4.327   3.283  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       0.099  -4.414   4.720  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       0.707  -2.890   5.337  1.00  2.12           H  
ATOM   1389  HG  LEU A 201      -0.919  -2.663   3.455  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       0.492  -1.075   2.124  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       1.875  -1.617   3.082  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       0.514  -0.814   3.867  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201      -0.189  -4.659   2.211  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201       1.318  -3.835   1.811  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201      -0.215  -3.210   1.207  1.00  3.55           H  
ATOM   1396  N   LEU A 202       3.363  -2.746   5.955  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       4.201  -1.657   6.406  1.00  1.12           C  
ATOM   1398  C   LEU A 202       5.380  -2.200   7.183  1.00  1.18           C  
ATOM   1399  O   LEU A 202       5.356  -3.340   7.652  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       3.393  -0.643   7.249  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       3.184  -0.959   8.734  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202       2.208   0.032   9.327  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       2.667  -2.363   8.929  1.00  3.24           C  
ATOM   1404  H   LEU A 202       2.948  -3.328   6.616  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       4.574  -1.155   5.528  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       3.898   0.309   7.187  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       2.411  -0.528   6.794  1.00  1.30           H  
ATOM   1408  HG  LEU A 202       4.125  -0.863   9.257  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202       2.078  -0.171  10.381  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202       1.259  -0.070   8.819  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202       2.584   1.034   9.193  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       3.459  -3.072   8.736  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202       1.869  -2.521   8.237  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202       2.306  -2.483   9.939  1.00  3.45           H  
ATOM   1415  N   VAL A 203       6.412  -1.393   7.319  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       7.607  -1.829   8.013  1.00  1.44           C  
ATOM   1417  C   VAL A 203       7.498  -1.421   9.465  1.00  1.43           C  
ATOM   1418  O   VAL A 203       8.458  -0.955  10.079  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       8.888  -1.206   7.431  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203      10.107  -2.002   7.868  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       8.818  -1.103   5.914  1.00  2.01           C  
ATOM   1422  H   VAL A 203       6.357  -0.477   6.984  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       7.663  -2.905   7.940  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       8.977  -0.209   7.841  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203      10.115  -2.958   7.361  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203      10.056  -2.165   8.935  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203      11.006  -1.454   7.626  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       7.980  -0.482   5.635  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       8.694  -2.087   5.491  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       9.732  -0.663   5.540  1.00  2.52           H  
ATOM   1431  N   GLU A 204       6.316  -1.578  10.006  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       6.039  -1.053  11.309  1.00  1.75           C  
ATOM   1433  C   GLU A 204       5.357  -2.094  12.185  1.00  2.25           C  
ATOM   1434  O   GLU A 204       4.124  -2.250  12.082  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       5.199   0.212  11.189  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       5.090   0.990  12.489  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       4.345   2.295  12.325  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204       4.980   3.364  12.427  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       3.120   2.257  12.081  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       6.064  -2.754  12.973  1.00  2.67           O  
ATOM   1441  H   GLU A 204       5.630  -2.081   9.528  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       6.981  -0.797  11.739  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       5.643   0.853  10.434  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       4.202  -0.061  10.874  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       4.567   0.384  13.212  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       6.087   1.204  12.851  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A 113     -10.185  -2.137   8.542  1.00  7.11           N  
ATOM      2  CA  THR A 113     -10.432  -3.582   8.422  1.00  6.14           C  
ATOM      3  C   THR A 113     -11.811  -3.802   7.831  1.00  5.79           C  
ATOM      4  O   THR A 113     -12.817  -3.625   8.518  1.00  6.50           O  
ATOM      5  CB  THR A 113     -10.366  -4.264   9.801  1.00  6.71           C  
ATOM      6  OG1 THR A 113      -9.242  -3.767  10.539  1.00  7.38           O  
ATOM      7  CG2 THR A 113     -10.253  -5.777   9.659  1.00  6.15           C  
ATOM      8  H1  THR A 113     -10.861  -1.719   9.219  1.00  7.44           H  
ATOM      9  H2  THR A 113     -10.322  -1.676   7.616  1.00  7.37           H  
ATOM     10  H3  THR A 113      -9.221  -1.963   8.875  1.00  7.45           H  
ATOM     11  HA  THR A 113      -9.686  -4.017   7.773  1.00  5.46           H  
ATOM     12  HB  THR A 113     -11.273  -4.036  10.342  1.00  7.27           H  
ATOM     13  HG1 THR A 113      -9.397  -3.912  11.488  1.00  7.83           H  
ATOM     14 HG21 THR A 113     -11.114  -6.154   9.127  1.00  6.11           H  
ATOM     15 HG22 THR A 113     -10.208  -6.228  10.638  1.00  6.03           H  
ATOM     16 HG23 THR A 113      -9.356  -6.020   9.109  1.00  6.24           H  
ATOM     17  N   PRO A 114     -11.901  -4.154   6.543  1.00  4.87           N  
ATOM     18  CA  PRO A 114     -13.191  -4.341   5.898  1.00  4.81           C  
ATOM     19  C   PRO A 114     -13.880  -5.613   6.369  1.00  4.53           C  
ATOM     20  O   PRO A 114     -13.218  -6.580   6.754  1.00  4.06           O  
ATOM     21  CB  PRO A 114     -12.834  -4.423   4.428  1.00  4.27           C  
ATOM     22  CG  PRO A 114     -11.489  -5.033   4.440  1.00  3.42           C  
ATOM     23  CD  PRO A 114     -10.783  -4.433   5.616  1.00  4.00           C  
ATOM     24  HA  PRO A 114     -13.826  -3.502   6.069  1.00  5.64           H  
ATOM     25  HB2 PRO A 114     -13.553  -5.041   3.910  1.00  4.11           H  
ATOM     26  HB3 PRO A 114     -12.817  -3.433   3.997  1.00  4.95           H  
ATOM     27  HG2 PRO A 114     -11.592  -6.091   4.577  1.00  2.82           H  
ATOM     28  HG3 PRO A 114     -10.965  -4.811   3.523  1.00  3.38           H  
ATOM     29  HD2 PRO A 114     -10.084  -5.149   6.033  1.00  3.67           H  
ATOM     30  HD3 PRO A 114     -10.274  -3.528   5.328  1.00  4.42           H  
ATOM     31  N   GLU A 115     -15.204  -5.621   6.329  1.00  5.07           N  
ATOM     32  CA  GLU A 115     -15.968  -6.753   6.827  1.00  5.19           C  
ATOM     33  C   GLU A 115     -15.982  -7.891   5.808  1.00  4.43           C  
ATOM     34  O   GLU A 115     -17.015  -8.198   5.213  1.00  4.78           O  
ATOM     35  CB  GLU A 115     -17.394  -6.322   7.160  1.00  6.23           C  
ATOM     36  CG  GLU A 115     -17.915  -6.899   8.466  1.00  6.90           C  
ATOM     37  CD  GLU A 115     -17.807  -8.409   8.535  1.00  7.69           C  
ATOM     38  OE1 GLU A 115     -18.772  -9.094   8.130  1.00  8.15           O  
ATOM     39  OE2 GLU A 115     -16.756  -8.918   8.982  1.00  8.07           O  
ATOM     40  H   GLU A 115     -15.680  -4.848   5.958  1.00  5.58           H  
ATOM     41  HA  GLU A 115     -15.489  -7.102   7.728  1.00  5.38           H  
ATOM     42  HB2 GLU A 115     -17.421  -5.243   7.232  1.00  6.48           H  
ATOM     43  HB3 GLU A 115     -18.050  -6.638   6.363  1.00  6.53           H  
ATOM     44  HG2 GLU A 115     -17.341  -6.482   9.277  1.00  6.85           H  
ATOM     45  HG3 GLU A 115     -18.953  -6.621   8.577  1.00  7.18           H  
ATOM     46  N   LEU A 116     -14.822  -8.502   5.616  1.00  3.64           N  
ATOM     47  CA  LEU A 116     -14.668  -9.642   4.718  1.00  3.32           C  
ATOM     48  C   LEU A 116     -13.231 -10.129   4.754  1.00  2.70           C  
ATOM     49  O   LEU A 116     -12.937 -11.206   5.274  1.00  3.08           O  
ATOM     50  CB  LEU A 116     -15.044  -9.276   3.276  1.00  3.81           C  
ATOM     51  CG  LEU A 116     -14.976 -10.431   2.274  1.00  4.59           C  
ATOM     52  CD1 LEU A 116     -15.940 -11.541   2.664  1.00  5.28           C  
ATOM     53  CD2 LEU A 116     -15.275  -9.931   0.870  1.00  5.24           C  
ATOM     54  H   LEU A 116     -14.033  -8.175   6.108  1.00  3.55           H  
ATOM     55  HA  LEU A 116     -15.318 -10.433   5.065  1.00  3.73           H  
ATOM     56  HB2 LEU A 116     -16.049  -8.884   3.275  1.00  4.00           H  
ATOM     57  HB3 LEU A 116     -14.370  -8.501   2.939  1.00  3.98           H  
ATOM     58  HG  LEU A 116     -13.976 -10.842   2.276  1.00  4.69           H  
ATOM     59 HD11 LEU A 116     -15.680 -11.916   3.643  1.00  5.62           H  
ATOM     60 HD12 LEU A 116     -15.880 -12.343   1.943  1.00  5.63           H  
ATOM     61 HD13 LEU A 116     -16.947 -11.150   2.684  1.00  5.51           H  
ATOM     62 HD21 LEU A 116     -15.250 -10.760   0.178  1.00  5.58           H  
ATOM     63 HD22 LEU A 116     -14.534  -9.200   0.583  1.00  5.44           H  
ATOM     64 HD23 LEU A 116     -16.254  -9.476   0.852  1.00  5.55           H  
ATOM     65  N   ALA A 117     -12.337  -9.302   4.223  1.00  2.22           N  
ATOM     66  CA  ALA A 117     -10.923  -9.629   4.137  1.00  1.98           C  
ATOM     67  C   ALA A 117     -10.128  -8.425   3.646  1.00  1.62           C  
ATOM     68  O   ALA A 117     -10.654  -7.575   2.928  1.00  1.76           O  
ATOM     69  CB  ALA A 117     -10.713 -10.809   3.196  1.00  2.55           C  
ATOM     70  H   ALA A 117     -12.640  -8.439   3.876  1.00  2.44           H  
ATOM     71  HA  ALA A 117     -10.576  -9.910   5.121  1.00  2.40           H  
ATOM     72  HB1 ALA A 117      -9.655 -10.980   3.061  1.00  2.88           H  
ATOM     73  HB2 ALA A 117     -11.171 -10.592   2.241  1.00  2.78           H  
ATOM     74  HB3 ALA A 117     -11.168 -11.692   3.620  1.00  3.06           H  
ATOM     75  N   LEU A 118      -8.871  -8.357   4.050  1.00  1.44           N  
ATOM     76  CA  LEU A 118      -7.944  -7.349   3.551  1.00  1.29           C  
ATOM     77  C   LEU A 118      -6.958  -8.070   2.649  1.00  0.93           C  
ATOM     78  O   LEU A 118      -6.329  -9.026   3.102  1.00  0.99           O  
ATOM     79  CB  LEU A 118      -7.142  -6.702   4.686  1.00  1.74           C  
ATOM     80  CG  LEU A 118      -7.943  -6.160   5.880  1.00  2.42           C  
ATOM     81  CD1 LEU A 118      -8.392  -7.283   6.805  1.00  3.17           C  
ATOM     82  CD2 LEU A 118      -7.117  -5.138   6.648  1.00  2.96           C  
ATOM     83  H   LEU A 118      -8.546  -9.016   4.701  1.00  1.59           H  
ATOM     84  HA  LEU A 118      -8.496  -6.591   3.007  1.00  1.41           H  
ATOM     85  HB2 LEU A 118      -6.444  -7.440   5.050  1.00  1.94           H  
ATOM     86  HB3 LEU A 118      -6.574  -5.881   4.267  1.00  1.65           H  
ATOM     87  HG  LEU A 118      -8.826  -5.661   5.510  1.00  2.70           H  
ATOM     88 HD11 LEU A 118      -7.527  -7.804   7.186  1.00  3.69           H  
ATOM     89 HD12 LEU A 118      -9.014  -7.973   6.255  1.00  3.44           H  
ATOM     90 HD13 LEU A 118      -8.954  -6.867   7.627  1.00  3.56           H  
ATOM     91 HD21 LEU A 118      -7.693  -4.758   7.477  1.00  3.17           H  
ATOM     92 HD22 LEU A 118      -6.850  -4.324   5.990  1.00  3.25           H  
ATOM     93 HD23 LEU A 118      -6.218  -5.609   7.019  1.00  3.48           H  
ATOM     94  N   ASP A 119      -6.789  -7.674   1.397  1.00  0.79           N  
ATOM     95  CA  ASP A 119      -5.928  -8.476   0.545  1.00  0.65           C  
ATOM     96  C   ASP A 119      -4.783  -7.667  -0.031  1.00  0.56           C  
ATOM     97  O   ASP A 119      -4.982  -6.610  -0.604  1.00  0.59           O  
ATOM     98  CB  ASP A 119      -6.730  -9.129  -0.583  1.00  0.84           C  
ATOM     99  CG  ASP A 119      -5.896 -10.103  -1.397  1.00  1.06           C  
ATOM    100  OD1 ASP A 119      -5.350  -9.693  -2.446  1.00  1.51           O  
ATOM    101  OD2 ASP A 119      -5.779 -11.277  -0.992  1.00  1.42           O  
ATOM    102  H   ASP A 119      -7.200  -6.842   1.059  1.00  0.90           H  
ATOM    103  HA  ASP A 119      -5.514  -9.253   1.171  1.00  0.66           H  
ATOM    104  HB2 ASP A 119      -7.565  -9.666  -0.159  1.00  1.26           H  
ATOM    105  HB3 ASP A 119      -7.100  -8.360  -1.244  1.00  1.26           H  
ATOM    106  N   TRP A 120      -3.585  -8.195   0.126  1.00  0.54           N  
ATOM    107  CA  TRP A 120      -2.368  -7.589  -0.369  1.00  0.57           C  
ATOM    108  C   TRP A 120      -1.502  -8.661  -0.963  1.00  0.74           C  
ATOM    109  O   TRP A 120      -1.762  -9.855  -0.792  1.00  0.85           O  
ATOM    110  CB  TRP A 120      -1.577  -6.954   0.760  1.00  0.65           C  
ATOM    111  CG  TRP A 120      -2.455  -6.231   1.718  1.00  0.64           C  
ATOM    112  CD1 TRP A 120      -3.375  -5.289   1.401  1.00  0.60           C  
ATOM    113  CD2 TRP A 120      -2.536  -6.425   3.132  1.00  0.76           C  
ATOM    114  NE1 TRP A 120      -4.016  -4.855   2.535  1.00  0.73           N  
ATOM    115  CE2 TRP A 120      -3.516  -5.537   3.614  1.00  0.82           C  
ATOM    116  CE3 TRP A 120      -1.869  -7.251   4.040  1.00  0.88           C  
ATOM    117  CZ2 TRP A 120      -3.847  -5.457   4.960  1.00  0.99           C  
ATOM    118  CZ3 TRP A 120      -2.199  -7.171   5.377  1.00  1.02           C  
ATOM    119  CH2 TRP A 120      -3.180  -6.279   5.827  1.00  1.08           C  
ATOM    120  H   TRP A 120      -3.507  -9.015   0.623  1.00  0.57           H  
ATOM    121  HA  TRP A 120      -2.609  -6.832  -1.114  1.00  0.53           H  
ATOM    122  HB2 TRP A 120      -1.048  -7.729   1.300  1.00  0.75           H  
ATOM    123  HB3 TRP A 120      -0.858  -6.253   0.330  1.00  0.69           H  
ATOM    124  HD1 TRP A 120      -3.558  -4.938   0.378  1.00  0.54           H  
ATOM    125  HE1 TRP A 120      -4.714  -4.170   2.567  1.00  0.79           H  
ATOM    126  HE3 TRP A 120      -1.110  -7.945   3.709  1.00  0.89           H  
ATOM    127  HZ2 TRP A 120      -4.600  -4.775   5.323  1.00  1.08           H  
ATOM    128  HZ3 TRP A 120      -1.695  -7.802   6.094  1.00  1.12           H  
ATOM    129  HH2 TRP A 120      -3.406  -6.248   6.883  1.00  1.22           H  
ATOM    130  N   ARG A 121      -0.483  -8.240  -1.650  1.00  0.81           N  
ATOM    131  CA  ARG A 121       0.540  -9.138  -2.088  1.00  1.06           C  
ATOM    132  C   ARG A 121       1.853  -8.395  -2.131  1.00  1.14           C  
ATOM    133  O   ARG A 121       1.885  -7.169  -2.196  1.00  1.05           O  
ATOM    134  CB  ARG A 121       0.222  -9.678  -3.460  1.00  1.20           C  
ATOM    135  CG  ARG A 121       0.794  -8.814  -4.557  1.00  1.31           C  
ATOM    136  CD  ARG A 121      -0.109  -8.759  -5.750  1.00  1.18           C  
ATOM    137  NE  ARG A 121      -0.313 -10.084  -6.338  1.00  1.60           N  
ATOM    138  CZ  ARG A 121      -1.067 -10.325  -7.405  1.00  1.99           C  
ATOM    139  NH1 ARG A 121      -1.718  -9.338  -8.006  1.00  2.34           N  
ATOM    140  NH2 ARG A 121      -1.162 -11.563  -7.872  1.00  2.57           N  
ATOM    141  H   ARG A 121      -0.405  -7.279  -1.864  1.00  0.72           H  
ATOM    142  HA  ARG A 121       0.607  -9.955  -1.392  1.00  1.18           H  
ATOM    143  HB2 ARG A 121       0.640 -10.667  -3.536  1.00  1.43           H  
ATOM    144  HB3 ARG A 121      -0.849  -9.729  -3.584  1.00  1.25           H  
ATOM    145  HG2 ARG A 121       0.927  -7.812  -4.176  1.00  1.76           H  
ATOM    146  HG3 ARG A 121       1.749  -9.215  -4.852  1.00  1.79           H  
ATOM    147  HD2 ARG A 121      -1.066  -8.341  -5.437  1.00  1.49           H  
ATOM    148  HD3 ARG A 121       0.357  -8.110  -6.475  1.00  1.49           H  
ATOM    149  HE  ARG A 121       0.150 -10.845  -5.909  1.00  2.04           H  
ATOM    150 HH11 ARG A 121      -1.650  -8.398  -7.658  1.00  2.41           H  
ATOM    151 HH12 ARG A 121      -2.282  -9.528  -8.818  1.00  2.87           H  
ATOM    152 HH21 ARG A 121      -0.667 -12.313  -7.417  1.00  2.92           H  
ATOM    153 HH22 ARG A 121      -1.727 -11.760  -8.673  1.00  2.91           H  
ATOM    154  N   GLN A 122       2.920  -9.125  -2.071  1.00  1.38           N  
ATOM    155  CA  GLN A 122       4.217  -8.560  -2.331  1.00  1.54           C  
ATOM    156  C   GLN A 122       5.055  -9.542  -3.134  1.00  1.87           C  
ATOM    157  O   GLN A 122       5.028 -10.747  -2.892  1.00  2.08           O  
ATOM    158  CB  GLN A 122       4.869  -8.219  -0.976  1.00  1.73           C  
ATOM    159  CG  GLN A 122       6.392  -8.174  -0.964  1.00  2.15           C  
ATOM    160  CD  GLN A 122       6.966  -6.898  -1.538  1.00  2.06           C  
ATOM    161  OE1 GLN A 122       8.020  -6.429  -1.116  1.00  2.16           O  
ATOM    162  NE2 GLN A 122       6.282  -6.324  -2.498  1.00  1.91           N  
ATOM    163  H   GLN A 122       2.838 -10.065  -1.808  1.00  1.49           H  
ATOM    164  HA  GLN A 122       4.076  -7.651  -2.921  1.00  1.37           H  
ATOM    165  HB2 GLN A 122       4.510  -7.252  -0.661  1.00  1.68           H  
ATOM    166  HB3 GLN A 122       4.552  -8.956  -0.251  1.00  1.84           H  
ATOM    167  HG2 GLN A 122       6.731  -8.271   0.055  1.00  2.41           H  
ATOM    168  HG3 GLN A 122       6.762  -9.006  -1.543  1.00  2.43           H  
ATOM    169 HE21 GLN A 122       5.441  -6.737  -2.787  1.00  1.85           H  
ATOM    170 HE22 GLN A 122       6.646  -5.509  -2.897  1.00  1.90           H  
ATOM    171  N   SER A 123       5.775  -9.013  -4.105  1.00  1.94           N  
ATOM    172  CA  SER A 123       6.705  -9.779  -4.881  1.00  2.32           C  
ATOM    173  C   SER A 123       7.953  -8.930  -5.032  1.00  2.43           C  
ATOM    174  O   SER A 123       7.938  -7.748  -4.675  1.00  2.22           O  
ATOM    175  CB  SER A 123       6.100 -10.152  -6.246  1.00  2.41           C  
ATOM    176  OG  SER A 123       6.955 -11.020  -6.980  1.00  2.83           O  
ATOM    177  H   SER A 123       5.699  -8.052  -4.294  1.00  1.76           H  
ATOM    178  HA  SER A 123       6.948 -10.677  -4.331  1.00  2.53           H  
ATOM    179  HB2 SER A 123       5.155 -10.651  -6.093  1.00  2.36           H  
ATOM    180  HB3 SER A 123       5.941  -9.253  -6.824  1.00  2.25           H  
ATOM    181  HG  SER A 123       6.787 -10.910  -7.930  1.00  2.94           H  
ATOM    182  N   ALA A 124       8.996  -9.496  -5.600  1.00  2.77           N  
ATOM    183  CA  ALA A 124      10.263  -8.800  -5.771  1.00  2.93           C  
ATOM    184  C   ALA A 124      10.113  -7.563  -6.650  1.00  2.70           C  
ATOM    185  O   ALA A 124      11.013  -6.735  -6.753  1.00  2.77           O  
ATOM    186  CB  ALA A 124      11.265  -9.752  -6.385  1.00  3.35           C  
ATOM    187  H   ALA A 124       8.917 -10.418  -5.930  1.00  2.95           H  
ATOM    188  HA  ALA A 124      10.608  -8.505  -4.803  1.00  2.94           H  
ATOM    189  HB1 ALA A 124      12.169  -9.217  -6.638  1.00  3.47           H  
ATOM    190  HB2 ALA A 124      10.829 -10.181  -7.279  1.00  3.40           H  
ATOM    191  HB3 ALA A 124      11.493 -10.538  -5.681  1.00  3.53           H  
ATOM    192  N   GLU A 125       8.964  -7.473  -7.273  1.00  2.48           N  
ATOM    193  CA  GLU A 125       8.693  -6.514  -8.320  1.00  2.35           C  
ATOM    194  C   GLU A 125       7.724  -5.414  -7.884  1.00  1.91           C  
ATOM    195  O   GLU A 125       7.775  -4.299  -8.401  1.00  1.78           O  
ATOM    196  CB  GLU A 125       8.081  -7.298  -9.458  1.00  2.56           C  
ATOM    197  CG  GLU A 125       7.115  -8.345  -8.931  1.00  2.56           C  
ATOM    198  CD  GLU A 125       6.379  -9.081 -10.025  1.00  2.86           C  
ATOM    199  OE1 GLU A 125       6.413 -10.324 -10.027  1.00  3.11           O  
ATOM    200  OE2 GLU A 125       5.770  -8.421 -10.891  1.00  2.98           O  
ATOM    201  H   GLU A 125       8.253  -8.093  -7.016  1.00  2.45           H  
ATOM    202  HA  GLU A 125       9.623  -6.077  -8.646  1.00  2.48           H  
ATOM    203  HB2 GLU A 125       7.550  -6.625 -10.116  1.00  2.47           H  
ATOM    204  HB3 GLU A 125       8.864  -7.800 -10.002  1.00  2.87           H  
ATOM    205  HG2 GLU A 125       7.691  -9.069  -8.355  1.00  2.70           H  
ATOM    206  HG3 GLU A 125       6.389  -7.860  -8.270  1.00  2.26           H  
ATOM    207  N   GLU A 126       6.843  -5.720  -6.938  1.00  1.72           N  
ATOM    208  CA  GLU A 126       5.736  -4.835  -6.624  1.00  1.33           C  
ATOM    209  C   GLU A 126       5.179  -5.129  -5.256  1.00  1.27           C  
ATOM    210  O   GLU A 126       5.089  -6.288  -4.844  1.00  1.55           O  
ATOM    211  CB  GLU A 126       4.632  -5.020  -7.662  1.00  1.42           C  
ATOM    212  CG  GLU A 126       4.387  -6.483  -7.980  1.00  1.81           C  
ATOM    213  CD  GLU A 126       3.022  -6.745  -8.572  1.00  1.94           C  
ATOM    214  OE1 GLU A 126       2.135  -7.225  -7.844  1.00  2.06           O  
ATOM    215  OE2 GLU A 126       2.829  -6.476  -9.779  1.00  2.15           O  
ATOM    216  H   GLU A 126       6.945  -6.547  -6.421  1.00  1.87           H  
ATOM    217  HA  GLU A 126       6.078  -3.820  -6.647  1.00  1.13           H  
ATOM    218  HB2 GLU A 126       3.715  -4.591  -7.283  1.00  1.19           H  
ATOM    219  HB3 GLU A 126       4.912  -4.511  -8.575  1.00  1.58           H  
ATOM    220  HG2 GLU A 126       5.132  -6.807  -8.693  1.00  2.06           H  
ATOM    221  HG3 GLU A 126       4.497  -7.053  -7.069  1.00  1.93           H  
ATOM    222  N   VAL A 127       4.784  -4.077  -4.561  1.00  0.96           N  
ATOM    223  CA  VAL A 127       4.093  -4.231  -3.305  1.00  0.93           C  
ATOM    224  C   VAL A 127       2.641  -3.833  -3.501  1.00  0.66           C  
ATOM    225  O   VAL A 127       2.345  -2.697  -3.855  1.00  0.53           O  
ATOM    226  CB  VAL A 127       4.695  -3.364  -2.180  1.00  1.08           C  
ATOM    227  CG1 VAL A 127       4.178  -3.827  -0.827  1.00  1.31           C  
ATOM    228  CG2 VAL A 127       6.214  -3.391  -2.219  1.00  1.53           C  
ATOM    229  H   VAL A 127       4.960  -3.169  -4.913  1.00  0.79           H  
ATOM    230  HA  VAL A 127       4.156  -5.271  -3.026  1.00  1.08           H  
ATOM    231  HB  VAL A 127       4.371  -2.344  -2.330  1.00  1.01           H  
ATOM    232 HG11 VAL A 127       4.600  -4.792  -0.591  1.00  1.65           H  
ATOM    233 HG12 VAL A 127       3.102  -3.907  -0.864  1.00  1.46           H  
ATOM    234 HG13 VAL A 127       4.462  -3.113  -0.067  1.00  1.42           H  
ATOM    235 HG21 VAL A 127       6.605  -2.591  -1.608  1.00  1.64           H  
ATOM    236 HG22 VAL A 127       6.544  -3.269  -3.238  1.00  1.94           H  
ATOM    237 HG23 VAL A 127       6.566  -4.338  -1.839  1.00  1.79           H  
ATOM    238  N   ILE A 128       1.742  -4.759  -3.275  1.00  0.64           N  
ATOM    239  CA  ILE A 128       0.342  -4.533  -3.562  1.00  0.48           C  
ATOM    240  C   ILE A 128      -0.492  -4.597  -2.313  1.00  0.46           C  
ATOM    241  O   ILE A 128      -0.400  -5.541  -1.543  1.00  0.56           O  
ATOM    242  CB  ILE A 128      -0.201  -5.548  -4.587  1.00  0.56           C  
ATOM    243  CG1 ILE A 128       0.591  -5.427  -5.879  1.00  0.64           C  
ATOM    244  CG2 ILE A 128      -1.677  -5.302  -4.837  1.00  0.55           C  
ATOM    245  CD1 ILE A 128       0.794  -3.993  -6.266  1.00  0.55           C  
ATOM    246  H   ILE A 128       2.020  -5.615  -2.897  1.00  0.77           H  
ATOM    247  HA  ILE A 128       0.241  -3.548  -3.988  1.00  0.41           H  
ATOM    248  HB  ILE A 128      -0.082  -6.543  -4.184  1.00  0.66           H  
ATOM    249 HG12 ILE A 128       1.562  -5.885  -5.751  1.00  0.72           H  
ATOM    250 HG13 ILE A 128       0.058  -5.921  -6.677  1.00  0.73           H  
ATOM    251 HG21 ILE A 128      -1.796  -4.469  -5.514  1.00  0.56           H  
ATOM    252 HG22 ILE A 128      -2.154  -5.069  -3.899  1.00  0.46           H  
ATOM    253 HG23 ILE A 128      -2.128  -6.186  -5.265  1.00  0.71           H  
ATOM    254 HD11 ILE A 128       1.690  -3.896  -6.861  1.00  0.60           H  
ATOM    255 HD12 ILE A 128       0.886  -3.404  -5.346  1.00  0.48           H  
ATOM    256 HD13 ILE A 128      -0.060  -3.647  -6.831  1.00  0.58           H  
ATOM    257  N   VAL A 129      -1.293  -3.577  -2.111  1.00  0.39           N  
ATOM    258  CA  VAL A 129      -2.280  -3.593  -1.060  1.00  0.42           C  
ATOM    259  C   VAL A 129      -3.633  -3.243  -1.656  1.00  0.36           C  
ATOM    260  O   VAL A 129      -3.797  -2.213  -2.311  1.00  0.37           O  
ATOM    261  CB  VAL A 129      -1.895  -2.623   0.086  1.00  0.52           C  
ATOM    262  CG1 VAL A 129      -1.293  -1.374  -0.485  1.00  0.73           C  
ATOM    263  CG2 VAL A 129      -3.089  -2.261   0.957  1.00  0.79           C  
ATOM    264  H   VAL A 129      -1.215  -2.776  -2.688  1.00  0.36           H  
ATOM    265  HA  VAL A 129      -2.328  -4.609  -0.653  1.00  0.46           H  
ATOM    266  HB  VAL A 129      -1.153  -3.104   0.699  1.00  0.67           H  
ATOM    267 HG11 VAL A 129      -1.321  -0.584   0.251  1.00  1.18           H  
ATOM    268 HG12 VAL A 129      -1.864  -1.095  -1.350  1.00  0.87           H  
ATOM    269 HG13 VAL A 129      -0.270  -1.565  -0.775  1.00  1.06           H  
ATOM    270 HG21 VAL A 129      -3.402  -1.251   0.739  1.00  1.32           H  
ATOM    271 HG22 VAL A 129      -2.811  -2.341   1.998  1.00  1.16           H  
ATOM    272 HG23 VAL A 129      -3.901  -2.941   0.750  1.00  1.46           H  
ATOM    273  N   LYS A 130      -4.576  -4.140  -1.469  1.00  0.36           N  
ATOM    274  CA  LYS A 130      -5.899  -4.001  -1.998  1.00  0.33           C  
ATOM    275  C   LYS A 130      -6.866  -3.863  -0.856  1.00  0.37           C  
ATOM    276  O   LYS A 130      -6.961  -4.728   0.028  1.00  0.43           O  
ATOM    277  CB  LYS A 130      -6.309  -5.189  -2.869  1.00  0.37           C  
ATOM    278  CG  LYS A 130      -5.272  -5.636  -3.883  1.00  0.83           C  
ATOM    279  CD  LYS A 130      -5.690  -6.957  -4.508  1.00  1.18           C  
ATOM    280  CE  LYS A 130      -4.676  -7.466  -5.513  1.00  1.57           C  
ATOM    281  NZ  LYS A 130      -5.020  -8.833  -5.978  1.00  1.50           N  
ATOM    282  H   LYS A 130      -4.386  -4.906  -0.924  1.00  0.40           H  
ATOM    283  HA  LYS A 130      -5.922  -3.099  -2.576  1.00  0.33           H  
ATOM    284  HB2 LYS A 130      -6.529  -6.030  -2.229  1.00  0.80           H  
ATOM    285  HB3 LYS A 130      -7.204  -4.918  -3.408  1.00  0.90           H  
ATOM    286  HG2 LYS A 130      -5.187  -4.887  -4.657  1.00  1.25           H  
ATOM    287  HG3 LYS A 130      -4.322  -5.762  -3.388  1.00  1.24           H  
ATOM    288  HD2 LYS A 130      -5.801  -7.692  -3.726  1.00  1.63           H  
ATOM    289  HD3 LYS A 130      -6.638  -6.818  -5.006  1.00  1.82           H  
ATOM    290  HE2 LYS A 130      -4.661  -6.796  -6.361  1.00  2.19           H  
ATOM    291  HE3 LYS A 130      -3.700  -7.484  -5.048  1.00  2.25           H  
ATOM    292  HZ1 LYS A 130      -4.403  -9.119  -6.763  1.00  1.79           H  
ATOM    293  HZ2 LYS A 130      -6.013  -8.869  -6.299  1.00  1.63           H  
ATOM    294  HZ3 LYS A 130      -4.903  -9.516  -5.199  1.00  2.07           H  
ATOM    295  N   LEU A 131      -7.583  -2.775  -0.874  1.00  0.38           N  
ATOM    296  CA  LEU A 131      -8.387  -2.406   0.225  1.00  0.47           C  
ATOM    297  C   LEU A 131      -9.834  -2.412  -0.233  1.00  0.45           C  
ATOM    298  O   LEU A 131     -10.209  -1.677  -1.137  1.00  0.41           O  
ATOM    299  CB  LEU A 131      -7.905  -1.029   0.687  1.00  0.51           C  
ATOM    300  CG  LEU A 131      -6.369  -0.862   0.674  1.00  0.60           C  
ATOM    301  CD1 LEU A 131      -5.916  -0.131  -0.581  1.00  0.72           C  
ATOM    302  CD2 LEU A 131      -5.892  -0.113   1.910  1.00  0.96           C  
ATOM    303  H   LEU A 131      -7.578  -2.191  -1.673  1.00  0.33           H  
ATOM    304  HA  LEU A 131      -8.249  -3.127   1.015  1.00  0.56           H  
ATOM    305  HB2 LEU A 131      -8.325  -0.289   0.024  1.00  0.45           H  
ATOM    306  HB3 LEU A 131      -8.262  -0.852   1.689  1.00  0.59           H  
ATOM    307  HG  LEU A 131      -5.902  -1.849   0.662  1.00  0.51           H  
ATOM    308 HD11 LEU A 131      -6.352   0.857  -0.602  1.00  0.84           H  
ATOM    309 HD12 LEU A 131      -6.235  -0.682  -1.454  1.00  0.67           H  
ATOM    310 HD13 LEU A 131      -4.839  -0.049  -0.581  1.00  0.90           H  
ATOM    311 HD21 LEU A 131      -6.332   0.873   1.927  1.00  1.37           H  
ATOM    312 HD22 LEU A 131      -4.814  -0.025   1.886  1.00  1.59           H  
ATOM    313 HD23 LEU A 131      -6.189  -0.655   2.795  1.00  1.39           H  
ATOM    314  N   ARG A 132     -10.633  -3.274   0.358  1.00  0.57           N  
ATOM    315  CA  ARG A 132     -12.013  -3.415  -0.060  1.00  0.63           C  
ATOM    316  C   ARG A 132     -12.878  -2.560   0.837  1.00  0.60           C  
ATOM    317  O   ARG A 132     -12.656  -2.493   2.046  1.00  0.67           O  
ATOM    318  CB  ARG A 132     -12.474  -4.878  -0.080  1.00  0.85           C  
ATOM    319  CG  ARG A 132     -12.654  -5.511   1.283  1.00  1.32           C  
ATOM    320  CD  ARG A 132     -14.014  -6.175   1.398  1.00  1.84           C  
ATOM    321  NE  ARG A 132     -15.106  -5.204   1.285  1.00  2.53           N  
ATOM    322  CZ  ARG A 132     -16.326  -5.504   0.844  1.00  3.25           C  
ATOM    323  NH1 ARG A 132     -16.601  -6.741   0.451  1.00  3.46           N  
ATOM    324  NH2 ARG A 132     -17.261  -4.564   0.781  1.00  4.13           N  
ATOM    325  H   ARG A 132     -10.293  -3.824   1.089  1.00  0.67           H  
ATOM    326  HA  ARG A 132     -12.080  -3.017  -1.064  1.00  0.61           H  
ATOM    327  HB2 ARG A 132     -13.418  -4.932  -0.600  1.00  1.36           H  
ATOM    328  HB3 ARG A 132     -11.744  -5.459  -0.627  1.00  1.25           H  
ATOM    329  HG2 ARG A 132     -11.886  -6.256   1.430  1.00  1.72           H  
ATOM    330  HG3 ARG A 132     -12.571  -4.747   2.040  1.00  1.72           H  
ATOM    331  HD2 ARG A 132     -14.111  -6.908   0.610  1.00  2.16           H  
ATOM    332  HD3 ARG A 132     -14.080  -6.668   2.357  1.00  2.28           H  
ATOM    333  HE  ARG A 132     -14.917  -4.279   1.556  1.00  2.84           H  
ATOM    334 HH11 ARG A 132     -15.894  -7.446   0.485  1.00  3.24           H  
ATOM    335 HH12 ARG A 132     -17.517  -6.976   0.105  1.00  4.13           H  
ATOM    336 HH21 ARG A 132     -17.054  -3.621   1.060  1.00  4.42           H  
ATOM    337 HH22 ARG A 132     -18.191  -4.793   0.454  1.00  4.70           H  
ATOM    338  N   VAL A 133     -13.860  -1.901   0.257  1.00  0.60           N  
ATOM    339  CA  VAL A 133     -14.467  -0.761   0.906  1.00  0.57           C  
ATOM    340  C   VAL A 133     -15.647  -1.195   1.757  1.00  0.81           C  
ATOM    341  O   VAL A 133     -16.607  -1.798   1.272  1.00  0.99           O  
ATOM    342  CB  VAL A 133     -14.963   0.270  -0.130  1.00  0.62           C  
ATOM    343  CG1 VAL A 133     -15.075   1.653   0.491  1.00  0.81           C  
ATOM    344  CG2 VAL A 133     -14.068   0.287  -1.367  1.00  0.99           C  
ATOM    345  H   VAL A 133     -14.178  -2.183  -0.628  1.00  0.70           H  
ATOM    346  HA  VAL A 133     -13.726  -0.289   1.534  1.00  0.54           H  
ATOM    347  HB  VAL A 133     -15.953  -0.029  -0.443  1.00  1.00           H  
ATOM    348 HG11 VAL A 133     -14.107   1.962   0.857  1.00  1.32           H  
ATOM    349 HG12 VAL A 133     -15.779   1.623   1.310  1.00  1.20           H  
ATOM    350 HG13 VAL A 133     -15.418   2.354  -0.256  1.00  1.36           H  
ATOM    351 HG21 VAL A 133     -14.214  -0.627  -1.923  1.00  1.55           H  
ATOM    352 HG22 VAL A 133     -13.022   0.365  -1.078  1.00  1.12           H  
ATOM    353 HG23 VAL A 133     -14.330   1.130  -1.989  1.00  1.35           H  
ATOM    354  N   GLY A 134     -15.520  -0.935   3.048  1.00  0.96           N  
ATOM    355  CA  GLY A 134     -16.571  -1.242   3.992  1.00  1.24           C  
ATOM    356  C   GLY A 134     -16.968  -0.033   4.784  1.00  1.32           C  
ATOM    357  O   GLY A 134     -17.816  -0.109   5.668  1.00  1.54           O  
ATOM    358  H   GLY A 134     -14.686  -0.533   3.371  1.00  0.96           H  
ATOM    359  HA2 GLY A 134     -17.431  -1.621   3.461  1.00  1.37           H  
ATOM    360  HA3 GLY A 134     -16.217  -1.988   4.680  1.00  1.43           H  
ATOM    361  N   VAL A 135     -16.354   1.095   4.469  1.00  1.26           N  
ATOM    362  CA  VAL A 135     -16.602   2.307   5.215  1.00  1.46           C  
ATOM    363  C   VAL A 135     -17.846   3.004   4.668  1.00  1.62           C  
ATOM    364  O   VAL A 135     -18.371   3.955   5.252  1.00  2.18           O  
ATOM    365  CB  VAL A 135     -15.384   3.250   5.158  1.00  1.46           C  
ATOM    366  CG1 VAL A 135     -15.159   3.751   3.742  1.00  1.28           C  
ATOM    367  CG2 VAL A 135     -15.535   4.413   6.127  1.00  1.79           C  
ATOM    368  H   VAL A 135     -15.732   1.116   3.710  1.00  1.16           H  
ATOM    369  HA  VAL A 135     -16.766   2.019   6.236  1.00  1.62           H  
ATOM    370  HB  VAL A 135     -14.518   2.680   5.454  1.00  1.44           H  
ATOM    371 HG11 VAL A 135     -15.967   4.410   3.460  1.00  1.41           H  
ATOM    372 HG12 VAL A 135     -15.134   2.908   3.068  1.00  1.09           H  
ATOM    373 HG13 VAL A 135     -14.221   4.283   3.691  1.00  1.32           H  
ATOM    374 HG21 VAL A 135     -15.676   4.031   7.128  1.00  2.34           H  
ATOM    375 HG22 VAL A 135     -16.389   5.009   5.844  1.00  1.85           H  
ATOM    376 HG23 VAL A 135     -14.645   5.023   6.098  1.00  2.12           H  
ATOM    377  N   GLY A 136     -18.315   2.493   3.544  1.00  1.55           N  
ATOM    378  CA  GLY A 136     -19.423   3.086   2.842  1.00  1.67           C  
ATOM    379  C   GLY A 136     -19.176   3.032   1.357  1.00  1.53           C  
ATOM    380  O   GLY A 136     -18.600   2.060   0.868  1.00  1.55           O  
ATOM    381  H   GLY A 136     -17.894   1.689   3.178  1.00  1.74           H  
ATOM    382  HA2 GLY A 136     -20.328   2.542   3.078  1.00  1.82           H  
ATOM    383  HA3 GLY A 136     -19.532   4.115   3.146  1.00  1.81           H  
ATOM    384  N   PRO A 137     -19.588   4.053   0.610  1.00  1.48           N  
ATOM    385  CA  PRO A 137     -19.309   4.147  -0.809  1.00  1.43           C  
ATOM    386  C   PRO A 137     -17.893   4.615  -1.047  1.00  1.16           C  
ATOM    387  O   PRO A 137     -17.402   5.509  -0.359  1.00  1.06           O  
ATOM    388  CB  PRO A 137     -20.330   5.178  -1.322  1.00  1.57           C  
ATOM    389  CG  PRO A 137     -21.147   5.574  -0.130  1.00  1.71           C  
ATOM    390  CD  PRO A 137     -20.325   5.227   1.074  1.00  1.57           C  
ATOM    391  HA  PRO A 137     -19.449   3.202  -1.312  1.00  1.56           H  
ATOM    392  HB2 PRO A 137     -19.805   6.027  -1.737  1.00  1.46           H  
ATOM    393  HB3 PRO A 137     -20.945   4.725  -2.085  1.00  1.79           H  
ATOM    394  HG2 PRO A 137     -21.342   6.635  -0.156  1.00  1.79           H  
ATOM    395  HG3 PRO A 137     -22.076   5.023  -0.122  1.00  1.98           H  
ATOM    396  HD2 PRO A 137     -19.648   6.036   1.316  1.00  1.49           H  
ATOM    397  HD3 PRO A 137     -20.958   4.984   1.915  1.00  1.73           H  
ATOM    398  N   LEU A 138     -17.240   4.012  -2.014  1.00  1.15           N  
ATOM    399  CA  LEU A 138     -15.901   4.373  -2.345  1.00  0.96           C  
ATOM    400  C   LEU A 138     -15.880   5.737  -2.994  1.00  0.97           C  
ATOM    401  O   LEU A 138     -16.441   5.958  -4.070  1.00  1.14           O  
ATOM    402  CB  LEU A 138     -15.341   3.313  -3.276  1.00  1.06           C  
ATOM    403  CG  LEU A 138     -14.039   3.673  -3.998  1.00  0.85           C  
ATOM    404  CD1 LEU A 138     -12.960   4.078  -3.010  1.00  0.80           C  
ATOM    405  CD2 LEU A 138     -13.571   2.507  -4.848  1.00  1.69           C  
ATOM    406  H   LEU A 138     -17.662   3.297  -2.510  1.00  1.33           H  
ATOM    407  HA  LEU A 138     -15.316   4.401  -1.437  1.00  0.83           H  
ATOM    408  HB2 LEU A 138     -15.179   2.419  -2.694  1.00  1.62           H  
ATOM    409  HB3 LEU A 138     -16.097   3.100  -4.018  1.00  1.53           H  
ATOM    410  HG  LEU A 138     -14.220   4.512  -4.655  1.00  1.28           H  
ATOM    411 HD11 LEU A 138     -12.012   4.153  -3.520  1.00  1.60           H  
ATOM    412 HD12 LEU A 138     -12.893   3.342  -2.225  1.00  0.72           H  
ATOM    413 HD13 LEU A 138     -13.211   5.036  -2.579  1.00  1.41           H  
ATOM    414 HD21 LEU A 138     -14.337   2.253  -5.566  1.00  2.10           H  
ATOM    415 HD22 LEU A 138     -13.376   1.653  -4.215  1.00  2.25           H  
ATOM    416 HD23 LEU A 138     -12.666   2.781  -5.371  1.00  2.16           H  
ATOM    417  N   GLN A 139     -15.224   6.633  -2.309  1.00  0.83           N  
ATOM    418  CA  GLN A 139     -15.063   7.990  -2.744  1.00  0.88           C  
ATOM    419  C   GLN A 139     -13.581   8.287  -2.883  1.00  0.75           C  
ATOM    420  O   GLN A 139     -12.746   7.577  -2.331  1.00  0.66           O  
ATOM    421  CB  GLN A 139     -15.738   8.952  -1.762  1.00  0.96           C  
ATOM    422  CG  GLN A 139     -15.088   9.003  -0.390  1.00  0.86           C  
ATOM    423  CD  GLN A 139     -15.374   7.788   0.478  1.00  0.89           C  
ATOM    424  OE1 GLN A 139     -16.361   7.759   1.209  1.00  1.11           O  
ATOM    425  NE2 GLN A 139     -14.503   6.789   0.421  1.00  0.93           N  
ATOM    426  H   GLN A 139     -14.829   6.365  -1.448  1.00  0.75           H  
ATOM    427  HA  GLN A 139     -15.526   8.086  -3.706  1.00  1.01           H  
ATOM    428  HB2 GLN A 139     -15.718   9.946  -2.181  1.00  1.06           H  
ATOM    429  HB3 GLN A 139     -16.768   8.646  -1.635  1.00  1.10           H  
ATOM    430  HG2 GLN A 139     -14.020   9.078  -0.535  1.00  0.79           H  
ATOM    431  HG3 GLN A 139     -15.438   9.887   0.125  1.00  1.01           H  
ATOM    432 HE21 GLN A 139     -13.726   6.881  -0.166  1.00  0.94           H  
ATOM    433 HE22 GLN A 139     -14.670   5.988   0.975  1.00  1.08           H  
ATOM    434  N   LEU A 140     -13.278   9.315  -3.662  1.00  0.83           N  
ATOM    435  CA  LEU A 140     -11.922   9.593  -4.145  1.00  0.79           C  
ATOM    436  C   LEU A 140     -10.893   9.649  -3.025  1.00  0.65           C  
ATOM    437  O   LEU A 140      -9.718   9.355  -3.239  1.00  0.70           O  
ATOM    438  CB  LEU A 140     -11.862  10.899  -4.965  1.00  0.98           C  
ATOM    439  CG  LEU A 140     -12.949  11.966  -4.724  1.00  1.73           C  
ATOM    440  CD1 LEU A 140     -14.269  11.516  -5.315  1.00  2.38           C  
ATOM    441  CD2 LEU A 140     -13.098  12.297  -3.247  1.00  2.60           C  
ATOM    442  H   LEU A 140     -13.994   9.931  -3.908  1.00  0.97           H  
ATOM    443  HA  LEU A 140     -11.658   8.782  -4.800  1.00  0.81           H  
ATOM    444  HB2 LEU A 140     -10.916  11.359  -4.763  1.00  1.29           H  
ATOM    445  HB3 LEU A 140     -11.886  10.632  -6.011  1.00  1.13           H  
ATOM    446  HG  LEU A 140     -12.659  12.872  -5.237  1.00  1.94           H  
ATOM    447 HD11 LEU A 140     -15.024  11.495  -4.542  1.00  3.00           H  
ATOM    448 HD12 LEU A 140     -14.142  10.524  -5.727  1.00  2.43           H  
ATOM    449 HD13 LEU A 140     -14.567  12.197  -6.098  1.00  2.75           H  
ATOM    450 HD21 LEU A 140     -13.693  13.192  -3.135  1.00  2.99           H  
ATOM    451 HD22 LEU A 140     -12.121  12.452  -2.817  1.00  2.73           H  
ATOM    452 HD23 LEU A 140     -13.586  11.475  -2.743  1.00  3.19           H  
ATOM    453  N   GLU A 141     -11.355  10.026  -1.846  1.00  0.63           N  
ATOM    454  CA  GLU A 141     -10.515  10.173  -0.671  1.00  0.64           C  
ATOM    455  C   GLU A 141     -10.171   8.838  -0.010  1.00  0.59           C  
ATOM    456  O   GLU A 141      -9.432   8.813   0.972  1.00  0.70           O  
ATOM    457  CB  GLU A 141     -11.184  11.089   0.335  1.00  0.78           C  
ATOM    458  CG  GLU A 141     -12.627  10.741   0.563  1.00  1.06           C  
ATOM    459  CD  GLU A 141     -13.193  11.358   1.822  1.00  1.78           C  
ATOM    460  OE1 GLU A 141     -12.683  11.056   2.917  1.00  2.58           O  
ATOM    461  OE2 GLU A 141     -14.159  12.144   1.720  1.00  2.05           O  
ATOM    462  H   GLU A 141     -12.309  10.218  -1.760  1.00  0.71           H  
ATOM    463  HA  GLU A 141      -9.605  10.631  -0.985  1.00  0.72           H  
ATOM    464  HB2 GLU A 141     -10.664  11.008   1.274  1.00  1.07           H  
ATOM    465  HB3 GLU A 141     -11.133  12.104  -0.019  1.00  0.99           H  
ATOM    466  HG2 GLU A 141     -13.202  11.094  -0.282  1.00  1.23           H  
ATOM    467  HG3 GLU A 141     -12.702   9.670   0.621  1.00  1.33           H  
ATOM    468  N   ASP A 142     -10.682   7.727  -0.538  1.00  0.51           N  
ATOM    469  CA  ASP A 142     -10.594   6.465   0.183  1.00  0.51           C  
ATOM    470  C   ASP A 142      -9.218   5.853   0.021  1.00  0.50           C  
ATOM    471  O   ASP A 142      -8.864   4.898   0.698  1.00  0.56           O  
ATOM    472  CB  ASP A 142     -11.641   5.490  -0.313  1.00  0.57           C  
ATOM    473  CG  ASP A 142     -12.067   4.451   0.712  1.00  1.64           C  
ATOM    474  OD1 ASP A 142     -13.274   4.207   0.876  1.00  2.37           O  
ATOM    475  OD2 ASP A 142     -11.167   3.862   1.347  1.00  2.39           O  
ATOM    476  H   ASP A 142     -11.142   7.765  -1.387  1.00  0.50           H  
ATOM    477  HA  ASP A 142     -10.790   6.668   1.192  1.00  0.58           H  
ATOM    478  HB2 ASP A 142     -12.500   6.053  -0.556  1.00  0.93           H  
ATOM    479  HB3 ASP A 142     -11.276   4.983  -1.192  1.00  1.20           H  
ATOM    480  N   VAL A 143      -8.421   6.416  -0.867  1.00  0.49           N  
ATOM    481  CA  VAL A 143      -7.002   6.173  -0.811  1.00  0.47           C  
ATOM    482  C   VAL A 143      -6.241   7.478  -0.754  1.00  0.47           C  
ATOM    483  O   VAL A 143      -6.362   8.320  -1.646  1.00  0.59           O  
ATOM    484  CB  VAL A 143      -6.452   5.313  -1.955  1.00  0.55           C  
ATOM    485  CG1 VAL A 143      -5.055   4.835  -1.581  1.00  0.53           C  
ATOM    486  CG2 VAL A 143      -7.358   4.136  -2.228  1.00  0.65           C  
ATOM    487  H   VAL A 143      -8.789   7.011  -1.551  1.00  0.53           H  
ATOM    488  HA  VAL A 143      -6.816   5.640   0.111  1.00  0.44           H  
ATOM    489  HB  VAL A 143      -6.384   5.919  -2.849  1.00  0.61           H  
ATOM    490 HG11 VAL A 143      -4.749   4.050  -2.258  1.00  0.61           H  
ATOM    491 HG12 VAL A 143      -5.068   4.458  -0.558  1.00  0.48           H  
ATOM    492 HG13 VAL A 143      -4.363   5.662  -1.650  1.00  0.53           H  
ATOM    493 HG21 VAL A 143      -8.321   4.491  -2.562  1.00  0.69           H  
ATOM    494 HG22 VAL A 143      -7.479   3.570  -1.315  1.00  0.63           H  
ATOM    495 HG23 VAL A 143      -6.918   3.506  -2.987  1.00  0.72           H  
ATOM    496  N   ASP A 144      -5.471   7.658   0.294  1.00  0.40           N  
ATOM    497  CA  ASP A 144      -4.533   8.751   0.331  1.00  0.41           C  
ATOM    498  C   ASP A 144      -3.141   8.185   0.520  1.00  0.33           C  
ATOM    499  O   ASP A 144      -2.761   7.791   1.615  1.00  0.33           O  
ATOM    500  CB  ASP A 144      -4.868   9.749   1.436  1.00  0.47           C  
ATOM    501  CG  ASP A 144      -4.117  11.050   1.263  1.00  0.91           C  
ATOM    502  OD1 ASP A 144      -4.488  11.847   0.379  1.00  1.11           O  
ATOM    503  OD2 ASP A 144      -3.154  11.284   2.023  1.00  1.52           O  
ATOM    504  H   ASP A 144      -5.525   7.035   1.048  1.00  0.39           H  
ATOM    505  HA  ASP A 144      -4.586   9.249  -0.616  1.00  0.48           H  
ATOM    506  HB2 ASP A 144      -5.927   9.959   1.421  1.00  0.85           H  
ATOM    507  HB3 ASP A 144      -4.602   9.322   2.393  1.00  0.58           H  
ATOM    508  N   ALA A 145      -2.379   8.119  -0.544  1.00  0.38           N  
ATOM    509  CA  ALA A 145      -1.077   7.498  -0.467  1.00  0.36           C  
ATOM    510  C   ALA A 145       0.022   8.534  -0.621  1.00  0.39           C  
ATOM    511  O   ALA A 145       0.066   9.260  -1.613  1.00  0.47           O  
ATOM    512  CB  ALA A 145      -0.928   6.408  -1.514  1.00  0.48           C  
ATOM    513  H   ALA A 145      -2.685   8.503  -1.390  1.00  0.49           H  
ATOM    514  HA  ALA A 145      -1.000   7.029   0.508  1.00  0.31           H  
ATOM    515  HB1 ALA A 145      -1.814   5.790  -1.521  1.00  0.54           H  
ATOM    516  HB2 ALA A 145      -0.067   5.799  -1.265  1.00  0.47           H  
ATOM    517  HB3 ALA A 145      -0.787   6.856  -2.486  1.00  0.56           H  
ATOM    518  N   ALA A 146       0.899   8.610   0.360  1.00  0.38           N  
ATOM    519  CA  ALA A 146       2.030   9.520   0.291  1.00  0.49           C  
ATOM    520  C   ALA A 146       3.306   8.733   0.391  1.00  0.48           C  
ATOM    521  O   ALA A 146       3.591   8.154   1.414  1.00  0.66           O  
ATOM    522  CB  ALA A 146       1.986  10.526   1.424  1.00  0.56           C  
ATOM    523  H   ALA A 146       0.806   8.010   1.141  1.00  0.34           H  
ATOM    524  HA  ALA A 146       2.000  10.050  -0.650  1.00  0.62           H  
ATOM    525  HB1 ALA A 146       2.553  11.404   1.153  1.00  0.70           H  
ATOM    526  HB2 ALA A 146       2.431  10.071   2.304  1.00  0.53           H  
ATOM    527  HB3 ALA A 146       0.962  10.799   1.632  1.00  0.61           H  
ATOM    528  N   PHE A 147       4.106   8.749  -0.626  1.00  0.57           N  
ATOM    529  CA  PHE A 147       5.288   7.938  -0.614  1.00  0.59           C  
ATOM    530  C   PHE A 147       6.465   8.820  -0.909  1.00  0.68           C  
ATOM    531  O   PHE A 147       6.418   9.648  -1.817  1.00  0.94           O  
ATOM    532  CB  PHE A 147       5.139   6.810  -1.632  1.00  0.82           C  
ATOM    533  CG  PHE A 147       5.847   5.540  -1.281  1.00  2.08           C  
ATOM    534  CD1 PHE A 147       7.164   5.554  -0.880  1.00  2.46           C  
ATOM    535  CD2 PHE A 147       5.189   4.325  -1.377  1.00  3.01           C  
ATOM    536  CE1 PHE A 147       7.821   4.381  -0.573  1.00  3.72           C  
ATOM    537  CE2 PHE A 147       5.840   3.147  -1.070  1.00  4.26           C  
ATOM    538  CZ  PHE A 147       7.159   3.173  -0.669  1.00  4.62           C  
ATOM    539  H   PHE A 147       3.921   9.322  -1.392  1.00  0.72           H  
ATOM    540  HA  PHE A 147       5.408   7.523   0.375  1.00  0.47           H  
ATOM    541  HB2 PHE A 147       4.092   6.579  -1.736  1.00  0.99           H  
ATOM    542  HB3 PHE A 147       5.513   7.143  -2.579  1.00  1.09           H  
ATOM    543  HD1 PHE A 147       7.677   6.499  -0.802  1.00  1.79           H  
ATOM    544  HD2 PHE A 147       4.157   4.305  -1.692  1.00  2.78           H  
ATOM    545  HE1 PHE A 147       8.855   4.407  -0.261  1.00  4.03           H  
ATOM    546  HE2 PHE A 147       5.317   2.204  -1.147  1.00  4.99           H  
ATOM    547  HZ  PHE A 147       7.672   2.254  -0.429  1.00  5.62           H  
ATOM    548  N   THR A 148       7.488   8.676  -0.109  1.00  0.54           N  
ATOM    549  CA  THR A 148       8.651   9.504  -0.213  1.00  0.64           C  
ATOM    550  C   THR A 148       9.855   8.641  -0.443  1.00  0.71           C  
ATOM    551  O   THR A 148       9.767   7.424  -0.302  1.00  0.74           O  
ATOM    552  CB  THR A 148       8.872  10.290   1.069  1.00  0.56           C  
ATOM    553  OG1 THR A 148       7.613  10.697   1.625  1.00  0.65           O  
ATOM    554  CG2 THR A 148       9.730  11.505   0.818  1.00  0.81           C  
ATOM    555  H   THR A 148       7.474   7.964   0.584  1.00  0.44           H  
ATOM    556  HA  THR A 148       8.533  10.184  -1.034  1.00  0.86           H  
ATOM    557  HB  THR A 148       9.396   9.640   1.757  1.00  0.41           H  
ATOM    558  HG1 THR A 148       7.506  10.295   2.507  1.00  0.73           H  
ATOM    559 HG21 THR A 148      10.604  11.192   0.274  1.00  0.86           H  
ATOM    560 HG22 THR A 148      10.025  11.939   1.761  1.00  0.84           H  
ATOM    561 HG23 THR A 148       9.178  12.228   0.237  1.00  1.05           H  
ATOM    562  N   ASP A 149      10.985   9.258  -0.707  1.00  0.84           N  
ATOM    563  CA  ASP A 149      12.160   8.513  -1.046  1.00  0.98           C  
ATOM    564  C   ASP A 149      12.521   7.577   0.061  1.00  0.79           C  
ATOM    565  O   ASP A 149      13.055   6.506  -0.161  1.00  0.92           O  
ATOM    566  CB  ASP A 149      13.340   9.428  -1.358  1.00  1.23           C  
ATOM    567  CG  ASP A 149      13.390  10.661  -0.483  1.00  1.87           C  
ATOM    568  OD1 ASP A 149      12.794  11.687  -0.869  1.00  2.28           O  
ATOM    569  OD2 ASP A 149      14.021  10.616   0.590  1.00  2.17           O  
ATOM    570  H   ASP A 149      11.039  10.228  -0.639  1.00  0.92           H  
ATOM    571  HA  ASP A 149      11.917   7.934  -1.912  1.00  1.12           H  
ATOM    572  HB2 ASP A 149      14.254   8.874  -1.203  1.00  1.37           H  
ATOM    573  HB3 ASP A 149      13.288   9.724  -2.385  1.00  1.11           H  
ATOM    574  N   THR A 150      12.223   7.961   1.264  1.00  0.56           N  
ATOM    575  CA  THR A 150      12.570   7.131   2.357  1.00  0.54           C  
ATOM    576  C   THR A 150      11.402   6.939   3.351  1.00  0.64           C  
ATOM    577  O   THR A 150      11.577   6.506   4.476  1.00  0.88           O  
ATOM    578  CB  THR A 150      13.889   7.599   3.007  1.00  0.53           C  
ATOM    579  OG1 THR A 150      13.702   8.842   3.701  1.00  0.67           O  
ATOM    580  CG2 THR A 150      14.981   7.768   1.949  1.00  0.59           C  
ATOM    581  H   THR A 150      11.805   8.823   1.412  1.00  0.53           H  
ATOM    582  HA  THR A 150      12.767   6.167   1.920  1.00  0.68           H  
ATOM    583  HB  THR A 150      14.216   6.831   3.693  1.00  0.58           H  
ATOM    584  HG1 THR A 150      13.321   9.493   3.097  1.00  0.91           H  
ATOM    585 HG21 THR A 150      14.886   6.980   1.197  1.00  0.53           H  
ATOM    586 HG22 THR A 150      15.951   7.703   2.422  1.00  0.80           H  
ATOM    587 HG23 THR A 150      14.877   8.732   1.474  1.00  0.69           H  
ATOM    588  N   ASP A 151      10.195   7.303   2.968  1.00  0.55           N  
ATOM    589  CA  ASP A 151       9.057   6.979   3.820  1.00  0.63           C  
ATOM    590  C   ASP A 151       7.820   6.720   2.966  1.00  0.57           C  
ATOM    591  O   ASP A 151       7.859   6.942   1.766  1.00  0.54           O  
ATOM    592  CB  ASP A 151       8.790   8.066   4.871  1.00  0.71           C  
ATOM    593  CG  ASP A 151       8.403   9.399   4.271  1.00  0.79           C  
ATOM    594  OD1 ASP A 151       9.294  10.247   4.058  1.00  0.97           O  
ATOM    595  OD2 ASP A 151       7.203   9.605   3.995  1.00  1.00           O  
ATOM    596  H   ASP A 151      10.053   7.721   2.095  1.00  0.47           H  
ATOM    597  HA  ASP A 151       9.330   6.065   4.327  1.00  0.76           H  
ATOM    598  HB2 ASP A 151       7.988   7.739   5.515  1.00  0.88           H  
ATOM    599  HB3 ASP A 151       9.682   8.205   5.465  1.00  0.86           H  
ATOM    600  N   CYS A 152       6.728   6.238   3.557  1.00  0.66           N  
ATOM    601  CA  CYS A 152       5.557   5.882   2.760  1.00  0.61           C  
ATOM    602  C   CYS A 152       4.257   5.855   3.552  1.00  0.63           C  
ATOM    603  O   CYS A 152       4.227   5.564   4.751  1.00  0.85           O  
ATOM    604  CB  CYS A 152       5.780   4.533   2.080  1.00  0.97           C  
ATOM    605  SG  CYS A 152       4.263   3.630   1.669  1.00  1.56           S  
ATOM    606  H   CYS A 152       6.708   6.115   4.530  1.00  0.84           H  
ATOM    607  HA  CYS A 152       5.458   6.640   1.995  1.00  0.45           H  
ATOM    608  HB2 CYS A 152       6.320   4.695   1.160  1.00  1.32           H  
ATOM    609  HB3 CYS A 152       6.375   3.909   2.726  1.00  1.43           H  
ATOM    610  HG  CYS A 152       4.468   2.982   0.532  1.00  2.21           H  
ATOM    611  N   VAL A 153       3.192   6.172   2.830  1.00  0.49           N  
ATOM    612  CA  VAL A 153       1.853   6.299   3.352  1.00  0.43           C  
ATOM    613  C   VAL A 153       0.847   5.673   2.418  1.00  0.37           C  
ATOM    614  O   VAL A 153       0.811   5.954   1.224  1.00  0.37           O  
ATOM    615  CB  VAL A 153       1.511   7.781   3.557  1.00  0.43           C  
ATOM    616  CG1 VAL A 153       0.011   7.996   3.729  1.00  0.41           C  
ATOM    617  CG2 VAL A 153       2.268   8.353   4.748  1.00  0.60           C  
ATOM    618  H   VAL A 153       3.319   6.333   1.861  1.00  0.47           H  
ATOM    619  HA  VAL A 153       1.790   5.791   4.295  1.00  0.53           H  
ATOM    620  HB  VAL A 153       1.840   8.297   2.667  1.00  0.42           H  
ATOM    621 HG11 VAL A 153      -0.351   7.383   4.541  1.00  0.47           H  
ATOM    622 HG12 VAL A 153      -0.500   7.721   2.814  1.00  0.31           H  
ATOM    623 HG13 VAL A 153      -0.181   9.035   3.949  1.00  0.52           H  
ATOM    624 HG21 VAL A 153       2.003   7.804   5.640  1.00  1.16           H  
ATOM    625 HG22 VAL A 153       2.008   9.393   4.874  1.00  1.28           H  
ATOM    626 HG23 VAL A 153       3.330   8.267   4.574  1.00  1.12           H  
ATOM    627  N   VAL A 154       0.073   4.801   2.984  1.00  0.36           N  
ATOM    628  CA  VAL A 154      -1.091   4.250   2.355  1.00  0.34           C  
ATOM    629  C   VAL A 154      -2.287   4.598   3.203  1.00  0.28           C  
ATOM    630  O   VAL A 154      -2.279   4.375   4.408  1.00  0.29           O  
ATOM    631  CB  VAL A 154      -0.988   2.718   2.162  1.00  0.40           C  
ATOM    632  CG1 VAL A 154      -1.767   1.954   3.180  1.00  0.38           C  
ATOM    633  CG2 VAL A 154      -1.445   2.343   0.778  1.00  0.45           C  
ATOM    634  H   VAL A 154       0.283   4.534   3.896  1.00  0.39           H  
ATOM    635  HA  VAL A 154      -1.205   4.720   1.395  1.00  0.35           H  
ATOM    636  HB  VAL A 154       0.033   2.421   2.305  1.00  0.45           H  
ATOM    637 HG11 VAL A 154      -2.713   2.443   3.360  1.00  0.33           H  
ATOM    638 HG12 VAL A 154      -1.179   1.923   4.101  1.00  0.40           H  
ATOM    639 HG13 VAL A 154      -1.936   0.948   2.825  1.00  0.43           H  
ATOM    640 HG21 VAL A 154      -0.850   2.869   0.045  1.00  0.49           H  
ATOM    641 HG22 VAL A 154      -2.485   2.629   0.678  1.00  0.45           H  
ATOM    642 HG23 VAL A 154      -1.343   1.277   0.637  1.00  0.51           H  
ATOM    643  N   ARG A 155      -3.274   5.223   2.629  1.00  0.30           N  
ATOM    644  CA  ARG A 155      -4.449   5.500   3.398  1.00  0.33           C  
ATOM    645  C   ARG A 155      -5.712   4.966   2.758  1.00  0.45           C  
ATOM    646  O   ARG A 155      -5.950   5.162   1.579  1.00  0.63           O  
ATOM    647  CB  ARG A 155      -4.546   6.983   3.671  1.00  0.46           C  
ATOM    648  CG  ARG A 155      -5.803   7.397   4.394  1.00  0.79           C  
ATOM    649  CD  ARG A 155      -6.846   7.900   3.416  1.00  1.06           C  
ATOM    650  NE  ARG A 155      -8.012   8.466   4.099  1.00  1.59           N  
ATOM    651  CZ  ARG A 155      -8.502   9.685   3.877  1.00  1.99           C  
ATOM    652  NH1 ARG A 155      -7.895  10.503   3.023  1.00  2.40           N  
ATOM    653  NH2 ARG A 155      -9.595  10.086   4.515  1.00  2.42           N  
ATOM    654  H   ARG A 155      -3.205   5.527   1.698  1.00  0.32           H  
ATOM    655  HA  ARG A 155      -4.320   4.994   4.330  1.00  0.29           H  
ATOM    656  HB2 ARG A 155      -3.695   7.287   4.265  1.00  0.58           H  
ATOM    657  HB3 ARG A 155      -4.513   7.493   2.722  1.00  0.40           H  
ATOM    658  HG2 ARG A 155      -6.196   6.536   4.918  1.00  0.79           H  
ATOM    659  HG3 ARG A 155      -5.569   8.175   5.097  1.00  1.00           H  
ATOM    660  HD2 ARG A 155      -6.386   8.644   2.782  1.00  0.98           H  
ATOM    661  HD3 ARG A 155      -7.169   7.068   2.806  1.00  1.08           H  
ATOM    662  HE  ARG A 155      -8.466   7.885   4.752  1.00  1.98           H  
ATOM    663 HH11 ARG A 155      -7.067  10.208   2.549  1.00  2.31           H  
ATOM    664 HH12 ARG A 155      -8.271  11.421   2.844  1.00  3.00           H  
ATOM    665 HH21 ARG A 155     -10.057   9.474   5.164  1.00  2.57           H  
ATOM    666 HH22 ARG A 155      -9.961  11.010   4.357  1.00  2.81           H  
ATOM    667  N   PHE A 156      -6.481   4.269   3.559  1.00  0.44           N  
ATOM    668  CA  PHE A 156      -7.860   3.946   3.249  1.00  0.49           C  
ATOM    669  C   PHE A 156      -8.749   5.014   3.895  1.00  0.57           C  
ATOM    670  O   PHE A 156      -8.283   5.679   4.822  1.00  0.71           O  
ATOM    671  CB  PHE A 156      -8.163   2.539   3.776  1.00  0.60           C  
ATOM    672  CG  PHE A 156      -9.564   2.034   3.564  1.00  0.59           C  
ATOM    673  CD1 PHE A 156      -9.880   1.285   2.444  1.00  0.56           C  
ATOM    674  CD2 PHE A 156     -10.560   2.285   4.497  1.00  0.77           C  
ATOM    675  CE1 PHE A 156     -11.158   0.797   2.253  1.00  0.65           C  
ATOM    676  CE2 PHE A 156     -11.843   1.803   4.310  1.00  0.82           C  
ATOM    677  CZ  PHE A 156     -12.141   1.058   3.186  1.00  0.72           C  
ATOM    678  H   PHE A 156      -6.102   3.940   4.391  1.00  0.44           H  
ATOM    679  HA  PHE A 156      -7.967   3.976   2.186  1.00  0.47           H  
ATOM    680  HB2 PHE A 156      -7.494   1.856   3.288  1.00  0.68           H  
ATOM    681  HB3 PHE A 156      -7.957   2.516   4.841  1.00  0.76           H  
ATOM    682  HD1 PHE A 156      -9.115   1.082   1.710  1.00  0.60           H  
ATOM    683  HD2 PHE A 156     -10.326   2.868   5.375  1.00  0.93           H  
ATOM    684  HE1 PHE A 156     -11.389   0.213   1.372  1.00  0.75           H  
ATOM    685  HE2 PHE A 156     -12.610   2.009   5.043  1.00  1.00           H  
ATOM    686  HZ  PHE A 156     -13.140   0.679   3.038  1.00  0.81           H  
ATOM    687  N   ALA A 157     -10.006   5.184   3.450  1.00  0.57           N  
ATOM    688  CA  ALA A 157     -10.821   6.327   3.893  1.00  0.65           C  
ATOM    689  C   ALA A 157     -10.851   6.481   5.409  1.00  0.77           C  
ATOM    690  O   ALA A 157     -10.924   7.605   5.911  1.00  0.95           O  
ATOM    691  CB  ALA A 157     -12.238   6.209   3.381  1.00  0.71           C  
ATOM    692  H   ALA A 157     -10.380   4.562   2.764  1.00  0.56           H  
ATOM    693  HA  ALA A 157     -10.399   7.215   3.456  1.00  0.69           H  
ATOM    694  HB1 ALA A 157     -12.638   5.236   3.634  1.00  0.78           H  
ATOM    695  HB2 ALA A 157     -12.234   6.335   2.313  1.00  0.78           H  
ATOM    696  HB3 ALA A 157     -12.850   6.976   3.832  1.00  0.76           H  
ATOM    697  N   GLY A 158     -10.758   5.382   6.145  1.00  0.76           N  
ATOM    698  CA  GLY A 158     -10.696   5.501   7.581  1.00  0.94           C  
ATOM    699  C   GLY A 158     -10.321   4.223   8.292  1.00  0.91           C  
ATOM    700  O   GLY A 158     -10.818   3.142   7.968  1.00  1.81           O  
ATOM    701  H   GLY A 158     -10.729   4.503   5.714  1.00  0.70           H  
ATOM    702  HA2 GLY A 158      -9.952   6.243   7.821  1.00  1.24           H  
ATOM    703  HA3 GLY A 158     -11.656   5.838   7.945  1.00  1.28           H  
ATOM    704  N   GLY A 159      -9.415   4.363   9.250  1.00  0.72           N  
ATOM    705  CA  GLY A 159      -9.054   3.266  10.124  1.00  0.81           C  
ATOM    706  C   GLY A 159      -7.886   2.464   9.601  1.00  0.60           C  
ATOM    707  O   GLY A 159      -6.937   2.181  10.331  1.00  0.78           O  
ATOM    708  H   GLY A 159      -8.968   5.235   9.354  1.00  1.33           H  
ATOM    709  HA2 GLY A 159      -8.798   3.665  11.094  1.00  1.16           H  
ATOM    710  HA3 GLY A 159      -9.906   2.612  10.233  1.00  1.17           H  
ATOM    711  N   GLN A 160      -7.954   2.108   8.331  1.00  0.50           N  
ATOM    712  CA  GLN A 160      -6.984   1.265   7.705  1.00  0.47           C  
ATOM    713  C   GLN A 160      -5.983   2.093   6.902  1.00  0.40           C  
ATOM    714  O   GLN A 160      -6.289   2.609   5.840  1.00  0.56           O  
ATOM    715  CB  GLN A 160      -7.764   0.298   6.861  1.00  0.71           C  
ATOM    716  CG  GLN A 160      -6.932  -0.451   5.886  1.00  0.64           C  
ATOM    717  CD  GLN A 160      -7.731  -1.515   5.155  1.00  1.08           C  
ATOM    718  OE1 GLN A 160      -8.703  -2.048   5.692  1.00  1.43           O  
ATOM    719  NE2 GLN A 160      -7.322  -1.851   3.947  1.00  2.02           N  
ATOM    720  H   GLN A 160      -8.699   2.424   7.781  1.00  0.67           H  
ATOM    721  HA  GLN A 160      -6.463   0.712   8.445  1.00  0.52           H  
ATOM    722  HB2 GLN A 160      -8.254  -0.414   7.508  1.00  1.15           H  
ATOM    723  HB3 GLN A 160      -8.504   0.853   6.328  1.00  1.10           H  
ATOM    724  HG2 GLN A 160      -6.538   0.270   5.190  1.00  0.97           H  
ATOM    725  HG3 GLN A 160      -6.117  -0.926   6.415  1.00  0.92           H  
ATOM    726 HE21 GLN A 160      -6.529  -1.402   3.584  1.00  2.56           H  
ATOM    727 HE22 GLN A 160      -7.830  -2.531   3.461  1.00  2.37           H  
ATOM    728  N   GLN A 161      -4.786   2.236   7.437  1.00  0.38           N  
ATOM    729  CA  GLN A 161      -3.765   3.054   6.825  1.00  0.34           C  
ATOM    730  C   GLN A 161      -2.383   2.512   7.186  1.00  0.39           C  
ATOM    731  O   GLN A 161      -2.108   2.168   8.334  1.00  0.46           O  
ATOM    732  CB  GLN A 161      -3.974   4.517   7.220  1.00  0.35           C  
ATOM    733  CG  GLN A 161      -2.732   5.390   7.093  1.00  1.08           C  
ATOM    734  CD  GLN A 161      -2.956   6.814   7.560  1.00  1.12           C  
ATOM    735  OE1 GLN A 161      -2.329   7.750   7.059  1.00  1.77           O  
ATOM    736  NE2 GLN A 161      -3.844   6.992   8.530  1.00  1.46           N  
ATOM    737  H   GLN A 161      -4.564   1.746   8.248  1.00  0.49           H  
ATOM    738  HA  GLN A 161      -3.887   2.965   5.754  1.00  0.35           H  
ATOM    739  HB2 GLN A 161      -4.749   4.925   6.564  1.00  0.89           H  
ATOM    740  HB3 GLN A 161      -4.321   4.557   8.244  1.00  0.93           H  
ATOM    741  HG2 GLN A 161      -1.941   4.957   7.685  1.00  1.69           H  
ATOM    742  HG3 GLN A 161      -2.430   5.411   6.055  1.00  1.69           H  
ATOM    743 HE21 GLN A 161      -4.305   6.204   8.889  1.00  1.99           H  
ATOM    744 HE22 GLN A 161      -4.003   7.910   8.852  1.00  1.65           H  
ATOM    745  N   TRP A 162      -1.542   2.429   6.173  1.00  0.39           N  
ATOM    746  CA  TRP A 162      -0.303   1.670   6.196  1.00  0.47           C  
ATOM    747  C   TRP A 162       0.753   2.511   5.558  1.00  0.50           C  
ATOM    748  O   TRP A 162       0.484   3.629   5.153  1.00  0.47           O  
ATOM    749  CB  TRP A 162      -0.434   0.347   5.452  1.00  0.50           C  
ATOM    750  CG  TRP A 162      -1.750  -0.334   5.734  1.00  0.47           C  
ATOM    751  CD1 TRP A 162      -2.994   0.071   5.309  1.00  0.43           C  
ATOM    752  CD2 TRP A 162      -1.961  -1.514   6.519  1.00  0.53           C  
ATOM    753  NE1 TRP A 162      -3.954  -0.761   5.823  1.00  0.47           N  
ATOM    754  CE2 TRP A 162      -3.347  -1.750   6.553  1.00  0.52           C  
ATOM    755  CE3 TRP A 162      -1.114  -2.389   7.201  1.00  0.62           C  
ATOM    756  CZ2 TRP A 162      -3.903  -2.825   7.245  1.00  0.60           C  
ATOM    757  CZ3 TRP A 162      -1.665  -3.456   7.885  1.00  0.68           C  
ATOM    758  CH2 TRP A 162      -3.048  -3.666   7.904  1.00  0.67           C  
ATOM    759  H   TRP A 162      -1.757   2.924   5.342  1.00  0.36           H  
ATOM    760  HA  TRP A 162      -0.029   1.473   7.213  1.00  0.52           H  
ATOM    761  HB2 TRP A 162      -0.342   0.531   4.391  1.00  0.50           H  
ATOM    762  HB3 TRP A 162       0.369  -0.303   5.772  1.00  0.57           H  
ATOM    763  HD1 TRP A 162      -3.179   0.959   4.681  1.00  0.41           H  
ATOM    764  HE1 TRP A 162      -4.919  -0.668   5.685  1.00  0.49           H  
ATOM    765  HE3 TRP A 162      -0.044  -2.246   7.199  1.00  0.66           H  
ATOM    766  HZ2 TRP A 162      -4.969  -3.002   7.270  1.00  0.62           H  
ATOM    767  HZ3 TRP A 162      -1.023  -4.142   8.417  1.00  0.76           H  
ATOM    768  HH2 TRP A 162      -3.434  -4.513   8.452  1.00  0.74           H  
ATOM    769  N   GLY A 163       1.959   2.052   5.576  1.00  0.58           N  
ATOM    770  CA  GLY A 163       2.992   2.802   4.956  1.00  0.63           C  
ATOM    771  C   GLY A 163       4.252   2.006   4.783  1.00  0.62           C  
ATOM    772  O   GLY A 163       4.243   0.777   4.827  1.00  0.63           O  
ATOM    773  H   GLY A 163       2.145   1.177   5.959  1.00  0.61           H  
ATOM    774  HA2 GLY A 163       2.634   3.117   3.984  1.00  0.67           H  
ATOM    775  HA3 GLY A 163       3.204   3.675   5.554  1.00  0.67           H  
ATOM    776  N   GLY A 164       5.328   2.723   4.612  1.00  0.66           N  
ATOM    777  CA  GLY A 164       6.613   2.128   4.392  1.00  0.66           C  
ATOM    778  C   GLY A 164       7.679   3.023   4.946  1.00  0.63           C  
ATOM    779  O   GLY A 164       7.421   4.190   5.231  1.00  0.69           O  
ATOM    780  H   GLY A 164       5.256   3.696   4.662  1.00  0.73           H  
ATOM    781  HA2 GLY A 164       6.656   1.171   4.892  1.00  0.69           H  
ATOM    782  HA3 GLY A 164       6.773   1.993   3.334  1.00  0.72           H  
ATOM    783  N   VAL A 165       8.857   2.492   5.118  1.00  0.61           N  
ATOM    784  CA  VAL A 165       9.872   3.180   5.836  1.00  0.59           C  
ATOM    785  C   VAL A 165      11.189   3.027   5.114  1.00  0.60           C  
ATOM    786  O   VAL A 165      11.404   2.073   4.361  1.00  0.78           O  
ATOM    787  CB  VAL A 165       9.956   2.680   7.296  1.00  0.73           C  
ATOM    788  CG1 VAL A 165      10.597   1.303   7.376  1.00  0.96           C  
ATOM    789  CG2 VAL A 165      10.690   3.678   8.177  1.00  0.88           C  
ATOM    790  H   VAL A 165       9.073   1.638   4.718  1.00  0.65           H  
ATOM    791  HA  VAL A 165       9.602   4.239   5.839  1.00  0.59           H  
ATOM    792  HB  VAL A 165       8.942   2.590   7.664  1.00  0.83           H  
ATOM    793 HG11 VAL A 165      10.622   0.979   8.405  1.00  1.46           H  
ATOM    794 HG12 VAL A 165      11.605   1.353   6.990  1.00  1.33           H  
ATOM    795 HG13 VAL A 165      10.021   0.602   6.792  1.00  1.42           H  
ATOM    796 HG21 VAL A 165      11.681   3.846   7.780  1.00  1.44           H  
ATOM    797 HG22 VAL A 165      10.767   3.284   9.180  1.00  1.28           H  
ATOM    798 HG23 VAL A 165      10.146   4.610   8.195  1.00  1.36           H  
ATOM    799  N   PHE A 166      12.030   3.991   5.335  1.00  0.55           N  
ATOM    800  CA  PHE A 166      13.270   4.138   4.635  1.00  0.61           C  
ATOM    801  C   PHE A 166      14.239   3.040   4.876  1.00  0.61           C  
ATOM    802  O   PHE A 166      14.626   2.702   5.993  1.00  0.84           O  
ATOM    803  CB  PHE A 166      13.938   5.445   5.022  1.00  1.00           C  
ATOM    804  CG  PHE A 166      14.139   5.665   6.502  1.00  1.66           C  
ATOM    805  CD1 PHE A 166      15.337   5.321   7.110  1.00  1.99           C  
ATOM    806  CD2 PHE A 166      13.126   6.199   7.284  1.00  2.17           C  
ATOM    807  CE1 PHE A 166      15.520   5.510   8.466  1.00  2.71           C  
ATOM    808  CE2 PHE A 166      13.305   6.392   8.639  1.00  2.96           C  
ATOM    809  CZ  PHE A 166      14.515   6.097   9.221  1.00  3.19           C  
ATOM    810  H   PHE A 166      11.765   4.688   5.932  1.00  0.59           H  
ATOM    811  HA  PHE A 166      13.048   4.175   3.580  1.00  0.83           H  
ATOM    812  HB2 PHE A 166      14.905   5.503   4.546  1.00  1.23           H  
ATOM    813  HB3 PHE A 166      13.305   6.245   4.648  1.00  1.12           H  
ATOM    814  HD1 PHE A 166      16.134   4.904   6.512  1.00  1.82           H  
ATOM    815  HD2 PHE A 166      12.188   6.470   6.822  1.00  2.04           H  
ATOM    816  HE1 PHE A 166      16.459   5.239   8.927  1.00  2.97           H  
ATOM    817  HE2 PHE A 166      12.509   6.810   9.235  1.00  3.44           H  
ATOM    818  HZ  PHE A 166      14.661   6.263  10.278  1.00  3.81           H  
ATOM    819  N   TYR A 167      14.574   2.473   3.769  1.00  0.74           N  
ATOM    820  CA  TYR A 167      15.764   1.733   3.632  1.00  1.06           C  
ATOM    821  C   TYR A 167      16.773   2.674   3.044  1.00  0.98           C  
ATOM    822  O   TYR A 167      17.915   2.769   3.493  1.00  1.22           O  
ATOM    823  CB  TYR A 167      15.532   0.591   2.663  1.00  1.45           C  
ATOM    824  CG  TYR A 167      14.289  -0.229   2.953  1.00  2.10           C  
ATOM    825  CD1 TYR A 167      14.290  -1.179   3.969  1.00  2.48           C  
ATOM    826  CD2 TYR A 167      13.127  -0.067   2.208  1.00  2.87           C  
ATOM    827  CE1 TYR A 167      13.167  -1.939   4.238  1.00  3.52           C  
ATOM    828  CE2 TYR A 167      11.998  -0.823   2.473  1.00  3.88           C  
ATOM    829  CZ  TYR A 167      11.993  -1.711   3.487  1.00  4.19           C  
ATOM    830  OH  TYR A 167      10.902  -2.522   3.753  1.00  5.30           O  
ATOM    831  H   TYR A 167      13.988   2.574   2.998  1.00  0.80           H  
ATOM    832  HA  TYR A 167      16.089   1.372   4.570  1.00  1.23           H  
ATOM    833  HB2 TYR A 167      15.422   1.026   1.683  1.00  1.76           H  
ATOM    834  HB3 TYR A 167      16.388  -0.068   2.671  1.00  1.86           H  
ATOM    835  HD1 TYR A 167      15.185  -1.316   4.555  1.00  2.24           H  
ATOM    836  HD2 TYR A 167      13.109   0.666   1.418  1.00  2.90           H  
ATOM    837  HE1 TYR A 167      13.189  -2.671   5.033  1.00  3.96           H  
ATOM    838  HE2 TYR A 167      11.105  -0.684   1.884  1.00  4.57           H  
ATOM    839  HH  TYR A 167      10.501  -2.797   2.918  1.00  5.64           H  
ATOM    840  N   ALA A 168      16.300   3.376   2.022  1.00  0.72           N  
ATOM    841  CA  ALA A 168      17.152   4.061   1.126  1.00  0.72           C  
ATOM    842  C   ALA A 168      16.294   4.816   0.136  1.00  0.54           C  
ATOM    843  O   ALA A 168      15.092   4.603   0.112  1.00  0.67           O  
ATOM    844  CB  ALA A 168      18.049   3.054   0.447  1.00  1.03           C  
ATOM    845  H   ALA A 168      15.329   3.545   1.941  1.00  0.57           H  
ATOM    846  HA  ALA A 168      17.764   4.752   1.687  1.00  0.87           H  
ATOM    847  HB1 ALA A 168      17.615   2.763  -0.499  1.00  1.10           H  
ATOM    848  HB2 ALA A 168      18.127   2.189   1.083  1.00  1.27           H  
ATOM    849  HB3 ALA A 168      19.027   3.480   0.286  1.00  1.19           H  
ATOM    850  N   GLU A 169      16.926   5.712  -0.592  1.00  0.55           N  
ATOM    851  CA  GLU A 169      16.547   6.125  -1.975  1.00  0.73           C  
ATOM    852  C   GLU A 169      15.060   6.172  -2.281  1.00  0.54           C  
ATOM    853  O   GLU A 169      14.518   7.225  -2.573  1.00  0.78           O  
ATOM    854  CB  GLU A 169      17.163   5.160  -2.982  1.00  1.19           C  
ATOM    855  CG  GLU A 169      18.229   4.268  -2.387  1.00  1.40           C  
ATOM    856  CD  GLU A 169      19.211   3.732  -3.403  1.00  1.80           C  
ATOM    857  OE1 GLU A 169      20.286   4.341  -3.580  1.00  2.18           O  
ATOM    858  OE2 GLU A 169      18.899   2.709  -4.046  1.00  2.02           O  
ATOM    859  H   GLU A 169      17.680   6.156  -0.166  1.00  0.67           H  
ATOM    860  HA  GLU A 169      16.960   7.098  -2.148  1.00  1.04           H  
ATOM    861  HB2 GLU A 169      16.377   4.531  -3.397  1.00  1.48           H  
ATOM    862  HB3 GLU A 169      17.595   5.725  -3.766  1.00  1.49           H  
ATOM    863  HG2 GLU A 169      18.768   4.834  -1.641  1.00  1.42           H  
ATOM    864  HG3 GLU A 169      17.737   3.430  -1.908  1.00  1.49           H  
ATOM    865  N   ILE A 170      14.490   4.977  -2.314  1.00  0.56           N  
ATOM    866  CA  ILE A 170      13.089   4.687  -2.629  1.00  0.54           C  
ATOM    867  C   ILE A 170      12.304   5.856  -3.258  1.00  0.55           C  
ATOM    868  O   ILE A 170      11.380   6.418  -2.686  1.00  0.65           O  
ATOM    869  CB  ILE A 170      12.404   4.092  -1.363  1.00  0.67           C  
ATOM    870  CG1 ILE A 170      12.871   2.667  -1.148  1.00  0.97           C  
ATOM    871  CG2 ILE A 170      10.896   4.118  -1.398  1.00  0.83           C  
ATOM    872  CD1 ILE A 170      12.909   1.832  -2.409  1.00  1.07           C  
ATOM    873  H   ILE A 170      15.050   4.230  -2.048  1.00  0.83           H  
ATOM    874  HA  ILE A 170      13.112   3.897  -3.363  1.00  0.71           H  
ATOM    875  HB  ILE A 170      12.720   4.679  -0.515  1.00  0.76           H  
ATOM    876 HG12 ILE A 170      13.860   2.671  -0.722  1.00  1.43           H  
ATOM    877 HG13 ILE A 170      12.184   2.200  -0.471  1.00  1.67           H  
ATOM    878 HG21 ILE A 170      10.507   3.192  -1.000  1.00  1.35           H  
ATOM    879 HG22 ILE A 170      10.572   4.245  -2.406  1.00  0.57           H  
ATOM    880 HG23 ILE A 170      10.537   4.943  -0.800  1.00  1.32           H  
ATOM    881 HD11 ILE A 170      11.946   1.874  -2.898  1.00  1.63           H  
ATOM    882 HD12 ILE A 170      13.135   0.809  -2.151  1.00  1.40           H  
ATOM    883 HD13 ILE A 170      13.668   2.215  -3.074  1.00  1.30           H  
ATOM    884  N   LYS A 171      12.677   6.229  -4.466  1.00  0.67           N  
ATOM    885  CA  LYS A 171      11.850   7.151  -5.225  1.00  0.79           C  
ATOM    886  C   LYS A 171      11.205   6.408  -6.363  1.00  0.84           C  
ATOM    887  O   LYS A 171      10.352   6.924  -7.081  1.00  0.92           O  
ATOM    888  CB  LYS A 171      12.695   8.278  -5.784  1.00  1.11           C  
ATOM    889  CG  LYS A 171      14.164   7.929  -5.838  1.00  1.14           C  
ATOM    890  CD  LYS A 171      14.984   9.067  -6.421  1.00  1.48           C  
ATOM    891  CE  LYS A 171      14.677   9.267  -7.897  1.00  1.91           C  
ATOM    892  NZ  LYS A 171      15.295  10.507  -8.434  1.00  2.68           N  
ATOM    893  H   LYS A 171      13.521   5.893  -4.845  1.00  0.77           H  
ATOM    894  HA  LYS A 171      11.090   7.552  -4.574  1.00  0.76           H  
ATOM    895  HB2 LYS A 171      12.361   8.490  -6.791  1.00  1.43           H  
ATOM    896  HB3 LYS A 171      12.570   9.156  -5.168  1.00  1.22           H  
ATOM    897  HG2 LYS A 171      14.497   7.720  -4.831  1.00  0.96           H  
ATOM    898  HG3 LYS A 171      14.291   7.044  -6.452  1.00  1.27           H  
ATOM    899  HD2 LYS A 171      14.752   9.978  -5.889  1.00  1.79           H  
ATOM    900  HD3 LYS A 171      16.033   8.837  -6.309  1.00  2.10           H  
ATOM    901  HE2 LYS A 171      15.056   8.420  -8.449  1.00  2.24           H  
ATOM    902  HE3 LYS A 171      13.606   9.326  -8.022  1.00  2.43           H  
ATOM    903  HZ1 LYS A 171      15.303  10.480  -9.478  1.00  3.01           H  
ATOM    904  HZ2 LYS A 171      16.274  10.605  -8.090  1.00  3.15           H  
ATOM    905  HZ3 LYS A 171      14.746  11.340  -8.126  1.00  3.15           H  
ATOM    906  N   SER A 172      11.631   5.183  -6.504  1.00  0.92           N  
ATOM    907  CA  SER A 172      10.985   4.234  -7.357  1.00  1.13           C  
ATOM    908  C   SER A 172       9.709   3.713  -6.714  1.00  1.05           C  
ATOM    909  O   SER A 172       8.678   3.585  -7.355  1.00  1.12           O  
ATOM    910  CB  SER A 172      11.999   3.160  -7.683  1.00  1.45           C  
ATOM    911  OG  SER A 172      11.400   1.911  -7.987  1.00  1.86           O  
ATOM    912  H   SER A 172      12.425   4.901  -6.003  1.00  0.92           H  
ATOM    913  HA  SER A 172      10.720   4.746  -8.270  1.00  1.25           H  
ATOM    914  HB2 SER A 172      12.537   3.505  -8.545  1.00  1.71           H  
ATOM    915  HB3 SER A 172      12.692   3.050  -6.844  1.00  1.32           H  
ATOM    916  HG  SER A 172      11.539   1.299  -7.254  1.00  2.08           H  
ATOM    917  N   SER A 173       9.797   3.421  -5.429  1.00  1.00           N  
ATOM    918  CA  SER A 173       8.636   3.069  -4.638  1.00  1.09           C  
ATOM    919  C   SER A 173       7.873   4.332  -4.254  1.00  0.94           C  
ATOM    920  O   SER A 173       6.727   4.281  -3.834  1.00  1.14           O  
ATOM    921  CB  SER A 173       9.055   2.261  -3.411  1.00  1.24           C  
ATOM    922  OG  SER A 173       9.603   1.015  -3.792  1.00  1.47           O  
ATOM    923  H   SER A 173      10.662   3.461  -4.997  1.00  0.97           H  
ATOM    924  HA  SER A 173       7.996   2.457  -5.257  1.00  1.26           H  
ATOM    925  HB2 SER A 173       9.798   2.805  -2.866  1.00  1.10           H  
ATOM    926  HB3 SER A 173       8.200   2.093  -2.779  1.00  1.41           H  
ATOM    927  HG  SER A 173       9.038   0.599  -4.460  1.00  1.37           H  
ATOM    928  N   CYS A 174       8.512   5.473  -4.482  1.00  0.76           N  
ATOM    929  CA  CYS A 174       7.910   6.781  -4.235  1.00  0.85           C  
ATOM    930  C   CYS A 174       6.984   7.072  -5.386  1.00  0.73           C  
ATOM    931  O   CYS A 174       6.215   8.034  -5.408  1.00  0.88           O  
ATOM    932  CB  CYS A 174       9.014   7.820  -4.173  1.00  1.09           C  
ATOM    933  SG  CYS A 174       8.487   9.522  -3.874  1.00  1.63           S  
ATOM    934  H   CYS A 174       9.419   5.437  -4.836  1.00  0.73           H  
ATOM    935  HA  CYS A 174       7.367   6.754  -3.310  1.00  1.05           H  
ATOM    936  HB2 CYS A 174       9.687   7.540  -3.393  1.00  1.23           H  
ATOM    937  HB3 CYS A 174       9.548   7.800  -5.111  1.00  1.56           H  
ATOM    938  HG  CYS A 174       9.537  10.199  -3.432  1.00  1.96           H  
ATOM    939  N   ALA A 175       7.089   6.175  -6.326  1.00  0.63           N  
ATOM    940  CA  ALA A 175       6.235   6.126  -7.482  1.00  0.66           C  
ATOM    941  C   ALA A 175       5.045   5.240  -7.147  1.00  0.59           C  
ATOM    942  O   ALA A 175       5.219   4.090  -6.756  1.00  0.65           O  
ATOM    943  CB  ALA A 175       6.994   5.606  -8.687  1.00  0.80           C  
ATOM    944  H   ALA A 175       7.757   5.484  -6.194  1.00  0.70           H  
ATOM    945  HA  ALA A 175       5.910   7.116  -7.682  1.00  0.74           H  
ATOM    946  HB1 ALA A 175       6.298   5.230  -9.422  1.00  1.21           H  
ATOM    947  HB2 ALA A 175       7.659   4.816  -8.370  1.00  0.93           H  
ATOM    948  HB3 ALA A 175       7.574   6.408  -9.119  1.00  1.03           H  
ATOM    949  N   LYS A 176       3.842   5.771  -7.274  1.00  0.60           N  
ATOM    950  CA  LYS A 176       2.683   5.128  -6.681  1.00  0.59           C  
ATOM    951  C   LYS A 176       1.505   5.116  -7.626  1.00  0.53           C  
ATOM    952  O   LYS A 176       1.153   6.142  -8.211  1.00  0.66           O  
ATOM    953  CB  LYS A 176       2.269   5.865  -5.416  1.00  0.83           C  
ATOM    954  CG  LYS A 176       3.426   6.471  -4.657  1.00  0.84           C  
ATOM    955  CD  LYS A 176       2.993   7.688  -3.856  1.00  1.59           C  
ATOM    956  CE  LYS A 176       2.663   8.874  -4.748  1.00  2.27           C  
ATOM    957  NZ  LYS A 176       3.829   9.296  -5.570  1.00  2.95           N  
ATOM    958  H   LYS A 176       3.722   6.587  -7.803  1.00  0.68           H  
ATOM    959  HA  LYS A 176       2.948   4.115  -6.427  1.00  0.59           H  
ATOM    960  HB2 LYS A 176       1.575   6.651  -5.674  1.00  1.17           H  
ATOM    961  HB3 LYS A 176       1.781   5.162  -4.768  1.00  1.03           H  
ATOM    962  HG2 LYS A 176       3.826   5.729  -3.982  1.00  0.72           H  
ATOM    963  HG3 LYS A 176       4.185   6.763  -5.364  1.00  1.10           H  
ATOM    964  HD2 LYS A 176       2.118   7.432  -3.284  1.00  1.95           H  
ATOM    965  HD3 LYS A 176       3.792   7.969  -3.184  1.00  2.02           H  
ATOM    966  HE2 LYS A 176       1.855   8.596  -5.408  1.00  2.58           H  
ATOM    967  HE3 LYS A 176       2.353   9.700  -4.127  1.00  2.77           H  
ATOM    968  HZ1 LYS A 176       4.720   9.102  -5.065  1.00  3.19           H  
ATOM    969  HZ2 LYS A 176       3.776  10.320  -5.767  1.00  3.47           H  
ATOM    970  HZ3 LYS A 176       3.837   8.784  -6.478  1.00  3.27           H  
ATOM    971  N   VAL A 177       0.895   3.960  -7.774  1.00  0.43           N  
ATOM    972  CA  VAL A 177      -0.368   3.876  -8.481  1.00  0.41           C  
ATOM    973  C   VAL A 177      -1.421   3.221  -7.623  1.00  0.37           C  
ATOM    974  O   VAL A 177      -1.142   2.274  -6.904  1.00  0.41           O  
ATOM    975  CB  VAL A 177      -0.262   3.145  -9.834  1.00  0.49           C  
ATOM    976  CG1 VAL A 177      -1.548   3.316 -10.629  1.00  0.68           C  
ATOM    977  CG2 VAL A 177       0.937   3.635 -10.633  1.00  0.77           C  
ATOM    978  H   VAL A 177       1.299   3.149  -7.390  1.00  0.43           H  
ATOM    979  HA  VAL A 177      -0.698   4.871  -8.659  1.00  0.48           H  
ATOM    980  HB  VAL A 177      -0.131   2.091  -9.634  1.00  0.76           H  
ATOM    981 HG11 VAL A 177      -1.606   4.327 -11.004  1.00  0.88           H  
ATOM    982 HG12 VAL A 177      -2.395   3.124  -9.984  1.00  0.96           H  
ATOM    983 HG13 VAL A 177      -1.558   2.621 -11.457  1.00  0.73           H  
ATOM    984 HG21 VAL A 177       1.841   3.448 -10.074  1.00  1.36           H  
ATOM    985 HG22 VAL A 177       0.837   4.695 -10.814  1.00  1.32           H  
ATOM    986 HG23 VAL A 177       0.981   3.111 -11.576  1.00  1.25           H  
ATOM    987  N   GLN A 178      -2.622   3.748  -7.690  1.00  0.38           N  
ATOM    988  CA  GLN A 178      -3.729   3.189  -6.956  1.00  0.37           C  
ATOM    989  C   GLN A 178      -4.940   2.993  -7.850  1.00  0.33           C  
ATOM    990  O   GLN A 178      -5.159   3.744  -8.802  1.00  0.40           O  
ATOM    991  CB  GLN A 178      -4.068   4.063  -5.735  1.00  0.48           C  
ATOM    992  CG  GLN A 178      -5.514   3.960  -5.270  1.00  0.64           C  
ATOM    993  CD  GLN A 178      -6.356   5.143  -5.723  1.00  1.70           C  
ATOM    994  OE1 GLN A 178      -6.460   6.149  -5.024  1.00  2.52           O  
ATOM    995  NE2 GLN A 178      -6.952   5.043  -6.899  1.00  2.30           N  
ATOM    996  H   GLN A 178      -2.769   4.541  -8.249  1.00  0.44           H  
ATOM    997  HA  GLN A 178      -3.415   2.214  -6.603  1.00  0.41           H  
ATOM    998  HB2 GLN A 178      -3.439   3.754  -4.917  1.00  0.66           H  
ATOM    999  HB3 GLN A 178      -3.860   5.094  -5.969  1.00  0.66           H  
ATOM   1000  HG2 GLN A 178      -5.942   3.047  -5.677  1.00  0.86           H  
ATOM   1001  HG3 GLN A 178      -5.530   3.915  -4.190  1.00  0.97           H  
ATOM   1002 HE21 GLN A 178      -6.824   4.221  -7.416  1.00  2.36           H  
ATOM   1003 HE22 GLN A 178      -7.493   5.803  -7.213  1.00  3.01           H  
ATOM   1004  N   THR A 179      -5.712   1.969  -7.532  1.00  0.32           N  
ATOM   1005  CA  THR A 179      -6.944   1.688  -8.230  1.00  0.32           C  
ATOM   1006  C   THR A 179      -8.124   1.807  -7.275  1.00  0.31           C  
ATOM   1007  O   THR A 179      -8.118   1.211  -6.207  1.00  0.30           O  
ATOM   1008  CB  THR A 179      -6.931   0.257  -8.795  1.00  0.33           C  
ATOM   1009  OG1 THR A 179      -5.697   0.013  -9.485  1.00  0.36           O  
ATOM   1010  CG2 THR A 179      -8.099   0.027  -9.743  1.00  0.42           C  
ATOM   1011  H   THR A 179      -5.437   1.381  -6.799  1.00  0.38           H  
ATOM   1012  HA  THR A 179      -7.056   2.387  -9.045  1.00  0.37           H  
ATOM   1013  HB  THR A 179      -7.017  -0.436  -7.960  1.00  0.32           H  
ATOM   1014  HG1 THR A 179      -5.464   0.796 -10.019  1.00  0.58           H  
ATOM   1015 HG21 THR A 179      -9.026   0.208  -9.221  1.00  0.44           H  
ATOM   1016 HG22 THR A 179      -8.078  -0.993 -10.099  1.00  0.46           H  
ATOM   1017 HG23 THR A 179      -8.021   0.703 -10.581  1.00  0.48           H  
ATOM   1018  N   ARG A 180      -9.107   2.597  -7.644  1.00  0.38           N  
ATOM   1019  CA  ARG A 180     -10.397   2.578  -6.978  1.00  0.44           C  
ATOM   1020  C   ARG A 180     -11.465   2.697  -8.046  1.00  0.55           C  
ATOM   1021  O   ARG A 180     -11.291   3.435  -9.011  1.00  0.64           O  
ATOM   1022  CB  ARG A 180     -10.540   3.688  -5.923  1.00  0.60           C  
ATOM   1023  CG  ARG A 180     -10.147   5.080  -6.386  1.00  0.95           C  
ATOM   1024  CD  ARG A 180     -11.035   6.154  -5.775  1.00  1.44           C  
ATOM   1025  NE  ARG A 180     -12.461   5.922  -6.021  1.00  1.98           N  
ATOM   1026  CZ  ARG A 180     -13.309   6.862  -6.449  1.00  2.68           C  
ATOM   1027  NH1 ARG A 180     -12.857   8.050  -6.829  1.00  3.12           N  
ATOM   1028  NH2 ARG A 180     -14.607   6.599  -6.530  1.00  3.41           N  
ATOM   1029  H   ARG A 180      -8.968   3.217  -8.401  1.00  0.42           H  
ATOM   1030  HA  ARG A 180     -10.501   1.611  -6.486  1.00  0.40           H  
ATOM   1031  HB2 ARG A 180     -11.572   3.727  -5.606  1.00  0.86           H  
ATOM   1032  HB3 ARG A 180      -9.927   3.429  -5.074  1.00  0.72           H  
ATOM   1033  HG2 ARG A 180      -9.131   5.269  -6.062  1.00  1.70           H  
ATOM   1034  HG3 ARG A 180     -10.206   5.133  -7.463  1.00  1.45           H  
ATOM   1035  HD2 ARG A 180     -10.867   6.175  -4.710  1.00  1.94           H  
ATOM   1036  HD3 ARG A 180     -10.761   7.110  -6.198  1.00  2.04           H  
ATOM   1037  HE  ARG A 180     -12.810   5.029  -5.814  1.00  2.31           H  
ATOM   1038 HH11 ARG A 180     -11.866   8.254  -6.801  1.00  3.03           H  
ATOM   1039 HH12 ARG A 180     -13.497   8.751  -7.155  1.00  3.86           H  
ATOM   1040 HH21 ARG A 180     -14.959   5.698  -6.277  1.00  3.63           H  
ATOM   1041 HH22 ARG A 180     -15.251   7.318  -6.833  1.00  3.99           H  
ATOM   1042  N   LYS A 181     -12.550   1.971  -7.888  1.00  0.61           N  
ATOM   1043  CA  LYS A 181     -13.544   1.861  -8.948  1.00  0.75           C  
ATOM   1044  C   LYS A 181     -14.846   1.311  -8.397  1.00  0.71           C  
ATOM   1045  O   LYS A 181     -15.935   1.706  -8.809  1.00  0.89           O  
ATOM   1046  CB  LYS A 181     -13.016   0.931 -10.047  1.00  0.91           C  
ATOM   1047  CG  LYS A 181     -12.741  -0.481  -9.547  1.00  0.92           C  
ATOM   1048  CD  LYS A 181     -11.659  -1.174 -10.360  1.00  1.36           C  
ATOM   1049  CE  LYS A 181     -12.136  -1.493 -11.767  1.00  1.64           C  
ATOM   1050  NZ  LYS A 181     -13.189  -2.543 -11.770  1.00  2.13           N  
ATOM   1051  H   LYS A 181     -12.697   1.507  -7.040  1.00  0.62           H  
ATOM   1052  HA  LYS A 181     -13.714   2.844  -9.362  1.00  0.87           H  
ATOM   1053  HB2 LYS A 181     -13.748   0.876 -10.841  1.00  1.06           H  
ATOM   1054  HB3 LYS A 181     -12.097   1.340 -10.441  1.00  0.98           H  
ATOM   1055  HG2 LYS A 181     -12.437  -0.433  -8.509  1.00  1.03           H  
ATOM   1056  HG3 LYS A 181     -13.653  -1.054  -9.622  1.00  1.06           H  
ATOM   1057  HD2 LYS A 181     -10.797  -0.525 -10.421  1.00  1.92           H  
ATOM   1058  HD3 LYS A 181     -11.384  -2.094  -9.864  1.00  1.91           H  
ATOM   1059  HE2 LYS A 181     -12.536  -0.594 -12.213  1.00  2.01           H  
ATOM   1060  HE3 LYS A 181     -11.295  -1.839 -12.347  1.00  2.23           H  
ATOM   1061  HZ1 LYS A 181     -13.570  -2.661 -12.728  1.00  2.67           H  
ATOM   1062  HZ2 LYS A 181     -13.967  -2.280 -11.128  1.00  2.49           H  
ATOM   1063  HZ3 LYS A 181     -12.788  -3.453 -11.453  1.00  2.36           H  
ATOM   1064  N   GLY A 182     -14.711   0.402  -7.451  1.00  0.64           N  
ATOM   1065  CA  GLY A 182     -15.849  -0.282  -6.907  1.00  0.73           C  
ATOM   1066  C   GLY A 182     -15.663  -0.594  -5.449  1.00  0.65           C  
ATOM   1067  O   GLY A 182     -15.694   0.291  -4.601  1.00  0.78           O  
ATOM   1068  H   GLY A 182     -13.818   0.189  -7.119  1.00  0.66           H  
ATOM   1069  HA2 GLY A 182     -16.734   0.324  -7.038  1.00  0.91           H  
ATOM   1070  HA3 GLY A 182     -15.968  -1.212  -7.443  1.00  0.82           H  
ATOM   1071  N   SER A 183     -15.461  -1.859  -5.167  1.00  0.61           N  
ATOM   1072  CA  SER A 183     -15.213  -2.308  -3.812  1.00  0.70           C  
ATOM   1073  C   SER A 183     -13.732  -2.638  -3.616  1.00  0.66           C  
ATOM   1074  O   SER A 183     -13.355  -3.243  -2.619  1.00  0.81           O  
ATOM   1075  CB  SER A 183     -16.091  -3.526  -3.511  1.00  0.88           C  
ATOM   1076  OG  SER A 183     -16.040  -3.891  -2.142  1.00  1.60           O  
ATOM   1077  H   SER A 183     -15.489  -2.519  -5.899  1.00  0.62           H  
ATOM   1078  HA  SER A 183     -15.481  -1.505  -3.141  1.00  0.79           H  
ATOM   1079  HB2 SER A 183     -17.115  -3.297  -3.767  1.00  1.29           H  
ATOM   1080  HB3 SER A 183     -15.753  -4.363  -4.106  1.00  1.35           H  
ATOM   1081  HG  SER A 183     -15.624  -4.765  -2.065  1.00  2.06           H  
ATOM   1082  N   LEU A 184     -12.891  -2.238  -4.566  1.00  0.53           N  
ATOM   1083  CA  LEU A 184     -11.471  -2.565  -4.490  1.00  0.51           C  
ATOM   1084  C   LEU A 184     -10.571  -1.349  -4.680  1.00  0.39           C  
ATOM   1085  O   LEU A 184     -10.757  -0.544  -5.596  1.00  0.43           O  
ATOM   1086  CB  LEU A 184     -11.105  -3.646  -5.503  1.00  0.68           C  
ATOM   1087  CG  LEU A 184     -10.889  -5.034  -4.899  1.00  1.14           C  
ATOM   1088  CD1 LEU A 184     -10.428  -6.019  -5.960  1.00  1.80           C  
ATOM   1089  CD2 LEU A 184      -9.881  -4.958  -3.765  1.00  2.15           C  
ATOM   1090  H   LEU A 184     -13.227  -1.713  -5.318  1.00  0.50           H  
ATOM   1091  HA  LEU A 184     -11.292  -2.958  -3.501  1.00  0.56           H  
ATOM   1092  HB2 LEU A 184     -11.897  -3.710  -6.235  1.00  1.34           H  
ATOM   1093  HB3 LEU A 184     -10.195  -3.350  -6.003  1.00  1.44           H  
ATOM   1094  HG  LEU A 184     -11.824  -5.394  -4.493  1.00  1.86           H  
ATOM   1095 HD11 LEU A 184     -11.187  -6.107  -6.723  1.00  2.40           H  
ATOM   1096 HD12 LEU A 184     -10.257  -6.985  -5.507  1.00  2.19           H  
ATOM   1097 HD13 LEU A 184      -9.512  -5.663  -6.406  1.00  2.27           H  
ATOM   1098 HD21 LEU A 184     -10.347  -4.516  -2.897  1.00  2.69           H  
ATOM   1099 HD22 LEU A 184      -9.043  -4.345  -4.071  1.00  2.60           H  
ATOM   1100 HD23 LEU A 184      -9.532  -5.952  -3.521  1.00  2.66           H  
ATOM   1101  N   LEU A 185      -9.596  -1.249  -3.784  1.00  0.32           N  
ATOM   1102  CA  LEU A 185      -8.583  -0.208  -3.786  1.00  0.30           C  
ATOM   1103  C   LEU A 185      -7.228  -0.870  -3.923  1.00  0.29           C  
ATOM   1104  O   LEU A 185      -6.982  -1.889  -3.314  1.00  0.48           O  
ATOM   1105  CB  LEU A 185      -8.602   0.611  -2.490  1.00  0.38           C  
ATOM   1106  CG  LEU A 185      -9.756   1.611  -2.308  1.00  0.55           C  
ATOM   1107  CD1 LEU A 185     -11.111   0.997  -2.577  1.00  0.99           C  
ATOM   1108  CD2 LEU A 185      -9.723   2.190  -0.906  1.00  1.07           C  
ATOM   1109  H   LEU A 185      -9.550  -1.917  -3.083  1.00  0.33           H  
ATOM   1110  HA  LEU A 185      -8.757   0.436  -4.631  1.00  0.34           H  
ATOM   1111  HB2 LEU A 185      -8.608  -0.078  -1.656  1.00  0.41           H  
ATOM   1112  HB3 LEU A 185      -7.678   1.169  -2.447  1.00  0.47           H  
ATOM   1113  HG  LEU A 185      -9.625   2.419  -2.999  1.00  1.08           H  
ATOM   1114 HD11 LEU A 185     -11.881   1.729  -2.386  1.00  1.62           H  
ATOM   1115 HD12 LEU A 185     -11.256   0.146  -1.934  1.00  1.41           H  
ATOM   1116 HD13 LEU A 185     -11.164   0.682  -3.610  1.00  1.57           H  
ATOM   1117 HD21 LEU A 185      -8.781   2.693  -0.747  1.00  1.52           H  
ATOM   1118 HD22 LEU A 185      -9.830   1.393  -0.185  1.00  1.75           H  
ATOM   1119 HD23 LEU A 185     -10.532   2.896  -0.787  1.00  1.59           H  
ATOM   1120  N   HIS A 186      -6.385  -0.331  -4.758  1.00  0.27           N  
ATOM   1121  CA  HIS A 186      -5.097  -0.943  -5.064  1.00  0.30           C  
ATOM   1122  C   HIS A 186      -3.962   0.029  -4.815  1.00  0.40           C  
ATOM   1123  O   HIS A 186      -4.110   1.199  -5.100  1.00  0.67           O  
ATOM   1124  CB  HIS A 186      -5.058  -1.321  -6.529  1.00  0.44           C  
ATOM   1125  CG  HIS A 186      -5.942  -2.469  -6.919  1.00  0.67           C  
ATOM   1126  ND1 HIS A 186      -5.481  -3.568  -7.610  1.00  1.18           N  
ATOM   1127  CD2 HIS A 186      -7.270  -2.674  -6.743  1.00  1.54           C  
ATOM   1128  CE1 HIS A 186      -6.483  -4.393  -7.840  1.00  1.51           C  
ATOM   1129  NE2 HIS A 186      -7.582  -3.877  -7.325  1.00  1.79           N  
ATOM   1130  H   HIS A 186      -6.621   0.524  -5.182  1.00  0.32           H  
ATOM   1131  HA  HIS A 186      -4.971  -1.831  -4.453  1.00  0.28           H  
ATOM   1132  HB2 HIS A 186      -5.374  -0.455  -7.087  1.00  0.93           H  
ATOM   1133  HB3 HIS A 186      -4.041  -1.571  -6.803  1.00  0.81           H  
ATOM   1134  HD1 HIS A 186      -4.553  -3.710  -7.922  1.00  1.73           H  
ATOM   1135  HD2 HIS A 186      -7.957  -2.009  -6.237  1.00  2.21           H  
ATOM   1136  HE1 HIS A 186      -6.414  -5.336  -8.360  1.00  1.98           H  
ATOM   1137  HE2 HIS A 186      -8.497  -4.160  -7.579  1.00  2.40           H  
ATOM   1138  N   LEU A 187      -2.856  -0.427  -4.270  1.00  0.32           N  
ATOM   1139  CA  LEU A 187      -1.622   0.292  -4.406  1.00  0.37           C  
ATOM   1140  C   LEU A 187      -0.729  -0.603  -5.215  1.00  0.36           C  
ATOM   1141  O   LEU A 187      -0.430  -1.722  -4.784  1.00  0.35           O  
ATOM   1142  CB  LEU A 187      -0.953   0.543  -3.053  1.00  0.43           C  
ATOM   1143  CG  LEU A 187      -0.023   1.768  -2.952  1.00  0.55           C  
ATOM   1144  CD1 LEU A 187       0.834   1.671  -1.701  1.00  1.38           C  
ATOM   1145  CD2 LEU A 187       0.862   1.923  -4.179  1.00  1.26           C  
ATOM   1146  H   LEU A 187      -2.850  -1.268  -3.790  1.00  0.29           H  
ATOM   1147  HA  LEU A 187      -1.800   1.226  -4.933  1.00  0.40           H  
ATOM   1148  HB2 LEU A 187      -1.727   0.647  -2.308  1.00  0.45           H  
ATOM   1149  HB3 LEU A 187      -0.365  -0.342  -2.818  1.00  0.43           H  
ATOM   1150  HG  LEU A 187      -0.630   2.660  -2.864  1.00  1.39           H  
ATOM   1151 HD11 LEU A 187       1.502   2.518  -1.653  1.00  1.82           H  
ATOM   1152 HD12 LEU A 187       1.411   0.757  -1.731  1.00  2.09           H  
ATOM   1153 HD13 LEU A 187       0.197   1.666  -0.829  1.00  1.73           H  
ATOM   1154 HD21 LEU A 187       1.480   2.801  -4.070  1.00  1.76           H  
ATOM   1155 HD22 LEU A 187       0.243   2.024  -5.059  1.00  1.96           H  
ATOM   1156 HD23 LEU A 187       1.492   1.051  -4.281  1.00  1.63           H  
ATOM   1157  N   THR A 188      -0.357  -0.125  -6.381  1.00  0.39           N  
ATOM   1158  CA  THR A 188       0.653  -0.759  -7.181  1.00  0.44           C  
ATOM   1159  C   THR A 188       1.967  -0.072  -6.907  1.00  0.50           C  
ATOM   1160  O   THR A 188       2.167   1.090  -7.276  1.00  0.55           O  
ATOM   1161  CB  THR A 188       0.311  -0.674  -8.675  1.00  0.51           C  
ATOM   1162  OG1 THR A 188      -0.455   0.501  -8.928  1.00  0.70           O  
ATOM   1163  CG2 THR A 188      -0.483  -1.889  -9.121  1.00  0.47           C  
ATOM   1164  H   THR A 188      -0.779   0.699  -6.712  1.00  0.41           H  
ATOM   1165  HA  THR A 188       0.720  -1.797  -6.893  1.00  0.44           H  
ATOM   1166  HB  THR A 188       1.231  -0.617  -9.238  1.00  0.59           H  
ATOM   1167  HG1 THR A 188      -0.226   1.175  -8.280  1.00  1.27           H  
ATOM   1168 HG21 THR A 188      -1.457  -1.868  -8.644  1.00  0.52           H  
ATOM   1169 HG22 THR A 188       0.040  -2.788  -8.835  1.00  0.46           H  
ATOM   1170 HG23 THR A 188      -0.606  -1.867 -10.194  1.00  0.53           H  
ATOM   1171  N   LEU A 189       2.839  -0.782  -6.235  1.00  0.52           N  
ATOM   1172  CA  LEU A 189       4.057  -0.212  -5.742  1.00  0.58           C  
ATOM   1173  C   LEU A 189       5.265  -0.858  -6.398  1.00  0.61           C  
ATOM   1174  O   LEU A 189       5.507  -2.043  -6.207  1.00  0.67           O  
ATOM   1175  CB  LEU A 189       4.091  -0.382  -4.231  1.00  0.67           C  
ATOM   1176  CG  LEU A 189       5.427  -0.073  -3.590  1.00  0.75           C  
ATOM   1177  CD1 LEU A 189       5.867   1.296  -4.038  1.00  1.08           C  
ATOM   1178  CD2 LEU A 189       5.295  -0.107  -2.090  1.00  1.21           C  
ATOM   1179  H   LEU A 189       2.662  -1.731  -6.058  1.00  0.52           H  
ATOM   1180  HA  LEU A 189       4.056   0.844  -5.964  1.00  0.62           H  
ATOM   1181  HB2 LEU A 189       3.353   0.284  -3.806  1.00  0.74           H  
ATOM   1182  HB3 LEU A 189       3.810  -1.399  -3.989  1.00  0.79           H  
ATOM   1183  HG  LEU A 189       6.164  -0.811  -3.899  1.00  1.13           H  
ATOM   1184 HD11 LEU A 189       5.521   2.038  -3.332  1.00  1.46           H  
ATOM   1185 HD12 LEU A 189       5.431   1.495  -5.006  1.00  1.42           H  
ATOM   1186 HD13 LEU A 189       6.945   1.331  -4.108  1.00  1.35           H  
ATOM   1187 HD21 LEU A 189       5.097  -1.118  -1.766  1.00  1.63           H  
ATOM   1188 HD22 LEU A 189       4.473   0.526  -1.812  1.00  1.43           H  
ATOM   1189 HD23 LEU A 189       6.206   0.253  -1.633  1.00  1.41           H  
ATOM   1190  N   PRO A 190       6.023  -0.091  -7.191  1.00  0.66           N  
ATOM   1191  CA  PRO A 190       7.288  -0.555  -7.759  1.00  0.73           C  
ATOM   1192  C   PRO A 190       8.230  -1.051  -6.670  1.00  0.89           C  
ATOM   1193  O   PRO A 190       8.192  -0.574  -5.532  1.00  0.98           O  
ATOM   1194  CB  PRO A 190       7.853   0.696  -8.437  1.00  0.86           C  
ATOM   1195  CG  PRO A 190       6.656   1.523  -8.746  1.00  0.86           C  
ATOM   1196  CD  PRO A 190       5.696   1.276  -7.620  1.00  0.78           C  
ATOM   1197  HA  PRO A 190       7.135  -1.334  -8.490  1.00  0.72           H  
ATOM   1198  HB2 PRO A 190       8.522   1.204  -7.757  1.00  0.97           H  
ATOM   1199  HB3 PRO A 190       8.385   0.416  -9.334  1.00  0.91           H  
ATOM   1200  HG2 PRO A 190       6.929   2.567  -8.787  1.00  1.00           H  
ATOM   1201  HG3 PRO A 190       6.223   1.208  -9.684  1.00  0.86           H  
ATOM   1202  HD2 PRO A 190       5.863   1.984  -6.821  1.00  0.87           H  
ATOM   1203  HD3 PRO A 190       4.677   1.335  -7.972  1.00  0.80           H  
ATOM   1204  N   LYS A 191       9.074  -1.999  -7.040  1.00  1.06           N  
ATOM   1205  CA  LYS A 191       9.908  -2.727  -6.092  1.00  1.32           C  
ATOM   1206  C   LYS A 191      10.790  -1.801  -5.267  1.00  1.50           C  
ATOM   1207  O   LYS A 191      11.489  -0.935  -5.797  1.00  1.61           O  
ATOM   1208  CB  LYS A 191      10.763  -3.742  -6.849  1.00  1.60           C  
ATOM   1209  CG  LYS A 191      11.584  -3.137  -7.974  1.00  1.99           C  
ATOM   1210  CD  LYS A 191      11.968  -4.188  -8.997  1.00  2.64           C  
ATOM   1211  CE  LYS A 191      12.746  -3.584 -10.151  1.00  3.26           C  
ATOM   1212  NZ  LYS A 191      12.785  -4.498 -11.322  1.00  3.64           N  
ATOM   1213  H   LYS A 191       9.140  -2.222  -7.993  1.00  1.08           H  
ATOM   1214  HA  LYS A 191       9.253  -3.261  -5.423  1.00  1.38           H  
ATOM   1215  HB2 LYS A 191      11.440  -4.215  -6.153  1.00  2.07           H  
ATOM   1216  HB3 LYS A 191      10.115  -4.497  -7.273  1.00  1.97           H  
ATOM   1217  HG2 LYS A 191      11.002  -2.369  -8.459  1.00  2.32           H  
ATOM   1218  HG3 LYS A 191      12.482  -2.705  -7.558  1.00  2.38           H  
ATOM   1219  HD2 LYS A 191      12.581  -4.937  -8.518  1.00  3.08           H  
ATOM   1220  HD3 LYS A 191      11.070  -4.648  -9.383  1.00  2.85           H  
ATOM   1221  HE2 LYS A 191      12.273  -2.658 -10.444  1.00  3.55           H  
ATOM   1222  HE3 LYS A 191      13.756  -3.385  -9.826  1.00  3.75           H  
ATOM   1223  HZ1 LYS A 191      13.431  -4.122 -12.049  1.00  3.74           H  
ATOM   1224  HZ2 LYS A 191      11.832  -4.588 -11.734  1.00  4.05           H  
ATOM   1225  HZ3 LYS A 191      13.116  -5.443 -11.029  1.00  3.97           H  
ATOM   1226  N   LYS A 192      10.720  -1.991  -3.954  1.00  1.73           N  
ATOM   1227  CA  LYS A 192      11.527  -1.227  -3.022  1.00  2.06           C  
ATOM   1228  C   LYS A 192      12.920  -1.846  -2.884  1.00  2.14           C  
ATOM   1229  O   LYS A 192      13.847  -1.462  -3.590  1.00  2.45           O  
ATOM   1230  CB  LYS A 192      10.825  -1.114  -1.655  1.00  2.43           C  
ATOM   1231  CG  LYS A 192      10.204  -2.411  -1.146  1.00  2.74           C  
ATOM   1232  CD  LYS A 192       9.622  -2.236   0.248  1.00  3.41           C  
ATOM   1233  CE  LYS A 192       9.042  -3.537   0.785  1.00  4.16           C  
ATOM   1234  NZ  LYS A 192       8.604  -3.408   2.204  1.00  4.71           N  
ATOM   1235  H   LYS A 192      10.102  -2.666  -3.608  1.00  1.78           H  
ATOM   1236  HA  LYS A 192      11.632  -0.233  -3.433  1.00  2.18           H  
ATOM   1237  HB2 LYS A 192      11.545  -0.778  -0.923  1.00  2.57           H  
ATOM   1238  HB3 LYS A 192      10.042  -0.375  -1.734  1.00  2.69           H  
ATOM   1239  HG2 LYS A 192       9.416  -2.710  -1.820  1.00  2.89           H  
ATOM   1240  HG3 LYS A 192      10.966  -3.176  -1.116  1.00  2.87           H  
ATOM   1241  HD2 LYS A 192      10.402  -1.901   0.913  1.00  3.62           H  
ATOM   1242  HD3 LYS A 192       8.838  -1.493   0.206  1.00  3.66           H  
ATOM   1243  HE2 LYS A 192       8.192  -3.814   0.179  1.00  4.40           H  
ATOM   1244  HE3 LYS A 192       9.795  -4.306   0.719  1.00  4.53           H  
ATOM   1245  HZ1 LYS A 192       9.404  -3.095   2.796  1.00  4.89           H  
ATOM   1246  HZ2 LYS A 192       8.268  -4.328   2.556  1.00  4.99           H  
ATOM   1247  HZ3 LYS A 192       7.834  -2.716   2.283  1.00  5.05           H  
ATOM   1248  N   VAL A 193      13.065  -2.808  -1.981  1.00  2.09           N  
ATOM   1249  CA  VAL A 193      14.314  -3.541  -1.838  1.00  2.30           C  
ATOM   1250  C   VAL A 193      14.029  -5.029  -1.789  1.00  2.34           C  
ATOM   1251  O   VAL A 193      13.539  -5.546  -0.782  1.00  2.29           O  
ATOM   1252  CB  VAL A 193      15.107  -3.118  -0.579  1.00  2.58           C  
ATOM   1253  CG1 VAL A 193      16.432  -3.867  -0.500  1.00  2.90           C  
ATOM   1254  CG2 VAL A 193      15.348  -1.614  -0.561  1.00  2.95           C  
ATOM   1255  H   VAL A 193      12.312  -3.039  -1.405  1.00  2.07           H  
ATOM   1256  HA  VAL A 193      14.915  -3.345  -2.709  1.00  2.41           H  
ATOM   1257  HB  VAL A 193      14.523  -3.375   0.292  1.00  2.99           H  
ATOM   1258 HG11 VAL A 193      16.243  -4.928  -0.429  1.00  3.18           H  
ATOM   1259 HG12 VAL A 193      16.980  -3.539   0.372  1.00  3.07           H  
ATOM   1260 HG13 VAL A 193      17.014  -3.664  -1.388  1.00  3.39           H  
ATOM   1261 HG21 VAL A 193      15.898  -1.327  -1.446  1.00  3.44           H  
ATOM   1262 HG22 VAL A 193      15.919  -1.352   0.317  1.00  2.99           H  
ATOM   1263 HG23 VAL A 193      14.400  -1.097  -0.543  1.00  3.38           H  
ATOM   1264  N   PRO A 194      14.297  -5.726  -2.895  1.00  2.59           N  
ATOM   1265  CA  PRO A 194      14.063  -7.158  -2.997  1.00  2.88           C  
ATOM   1266  C   PRO A 194      15.143  -7.985  -2.301  1.00  3.13           C  
ATOM   1267  O   PRO A 194      16.227  -7.481  -2.021  1.00  3.21           O  
ATOM   1268  CB  PRO A 194      14.079  -7.400  -4.501  1.00  3.34           C  
ATOM   1269  CG  PRO A 194      15.040  -6.390  -5.008  1.00  3.19           C  
ATOM   1270  CD  PRO A 194      14.844  -5.171  -4.149  1.00  2.80           C  
ATOM   1271  HA  PRO A 194      13.106  -7.415  -2.605  1.00  2.76           H  
ATOM   1272  HB2 PRO A 194      14.412  -8.408  -4.706  1.00  3.72           H  
ATOM   1273  HB3 PRO A 194      13.091  -7.247  -4.907  1.00  3.55           H  
ATOM   1274  HG2 PRO A 194      16.041  -6.766  -4.896  1.00  3.47           H  
ATOM   1275  HG3 PRO A 194      14.831  -6.163  -6.042  1.00  3.31           H  
ATOM   1276  HD2 PRO A 194      15.790  -4.678  -3.973  1.00  2.94           H  
ATOM   1277  HD3 PRO A 194      14.142  -4.493  -4.610  1.00  2.73           H  
ATOM   1278  N   MET A 195      14.797  -9.240  -1.991  1.00  3.35           N  
ATOM   1279  CA  MET A 195      15.719 -10.249  -1.429  1.00  3.77           C  
ATOM   1280  C   MET A 195      15.979  -9.964   0.045  1.00  3.52           C  
ATOM   1281  O   MET A 195      16.823 -10.587   0.692  1.00  3.93           O  
ATOM   1282  CB  MET A 195      17.031 -10.365  -2.239  1.00  4.38           C  
ATOM   1283  CG  MET A 195      18.188  -9.502  -1.748  1.00  4.43           C  
ATOM   1284  SD  MET A 195      19.610  -9.556  -2.857  1.00  5.16           S  
ATOM   1285  CE  MET A 195      18.896  -8.878  -4.355  1.00  5.60           C  
ATOM   1286  H   MET A 195      13.857  -9.496  -2.105  1.00  3.31           H  
ATOM   1287  HA  MET A 195      15.203 -11.199  -1.487  1.00  3.96           H  
ATOM   1288  HB2 MET A 195      17.354 -11.394  -2.218  1.00  4.80           H  
ATOM   1289  HB3 MET A 195      16.822 -10.092  -3.263  1.00  4.52           H  
ATOM   1290  HG2 MET A 195      17.851  -8.479  -1.669  1.00  4.16           H  
ATOM   1291  HG3 MET A 195      18.494  -9.856  -0.774  1.00  4.44           H  
ATOM   1292  HE1 MET A 195      18.536  -7.879  -4.161  1.00  5.95           H  
ATOM   1293  HE2 MET A 195      18.073  -9.502  -4.674  1.00  5.66           H  
ATOM   1294  HE3 MET A 195      19.646  -8.847  -5.130  1.00  5.85           H  
ATOM   1295  N   LEU A 196      15.221  -9.018   0.554  1.00  2.98           N  
ATOM   1296  CA  LEU A 196      15.207  -8.681   1.954  1.00  2.89           C  
ATOM   1297  C   LEU A 196      13.850  -9.039   2.500  1.00  2.64           C  
ATOM   1298  O   LEU A 196      12.845  -8.851   1.832  1.00  2.41           O  
ATOM   1299  CB  LEU A 196      15.539  -7.207   2.149  1.00  2.77           C  
ATOM   1300  CG  LEU A 196      14.530  -6.363   2.944  1.00  3.23           C  
ATOM   1301  CD1 LEU A 196      14.745  -6.524   4.441  1.00  3.64           C  
ATOM   1302  CD2 LEU A 196      14.632  -4.897   2.551  1.00  3.80           C  
ATOM   1303  H   LEU A 196      14.613  -8.540  -0.039  1.00  2.77           H  
ATOM   1304  HA  LEU A 196      15.954  -9.285   2.449  1.00  3.30           H  
ATOM   1305  HB2 LEU A 196      16.480  -7.171   2.668  1.00  3.01           H  
ATOM   1306  HB3 LEU A 196      15.661  -6.762   1.170  1.00  2.79           H  
ATOM   1307  HG  LEU A 196      13.531  -6.701   2.713  1.00  3.58           H  
ATOM   1308 HD11 LEU A 196      15.744  -6.206   4.698  1.00  3.97           H  
ATOM   1309 HD12 LEU A 196      14.616  -7.562   4.714  1.00  4.06           H  
ATOM   1310 HD13 LEU A 196      14.027  -5.920   4.975  1.00  3.77           H  
ATOM   1311 HD21 LEU A 196      13.942  -4.316   3.144  1.00  4.08           H  
ATOM   1312 HD22 LEU A 196      14.389  -4.786   1.504  1.00  4.06           H  
ATOM   1313 HD23 LEU A 196      15.638  -4.547   2.725  1.00  4.21           H  
ATOM   1314  N   THR A 197      13.817  -9.598   3.677  1.00  2.86           N  
ATOM   1315  CA  THR A 197      12.601 -10.189   4.169  1.00  2.73           C  
ATOM   1316  C   THR A 197      11.802  -9.194   4.993  1.00  2.44           C  
ATOM   1317  O   THR A 197      12.246  -8.732   6.047  1.00  2.80           O  
ATOM   1318  CB  THR A 197      12.949 -11.459   4.950  1.00  3.34           C  
ATOM   1319  OG1 THR A 197      13.523 -11.150   6.229  1.00  3.71           O  
ATOM   1320  CG2 THR A 197      13.957 -12.227   4.122  1.00  3.84           C  
ATOM   1321  H   THR A 197      14.623  -9.600   4.238  1.00  3.22           H  
ATOM   1322  HA  THR A 197      12.016 -10.478   3.310  1.00  2.65           H  
ATOM   1323  HB  THR A 197      12.063 -12.062   5.075  1.00  3.32           H  
ATOM   1324  HG1 THR A 197      14.203 -10.468   6.121  1.00  3.74           H  
ATOM   1325 HG21 THR A 197      14.522 -11.508   3.519  1.00  3.69           H  
ATOM   1326 HG22 THR A 197      13.440 -12.923   3.475  1.00  3.94           H  
ATOM   1327 HG23 THR A 197      14.630 -12.764   4.774  1.00  4.35           H  
ATOM   1328  N   TRP A 198      10.639  -8.827   4.477  1.00  2.12           N  
ATOM   1329  CA  TRP A 198       9.795  -7.849   5.123  1.00  2.18           C  
ATOM   1330  C   TRP A 198       8.724  -8.553   5.933  1.00  2.10           C  
ATOM   1331  O   TRP A 198       7.933  -9.329   5.395  1.00  1.86           O  
ATOM   1332  CB  TRP A 198       9.136  -6.944   4.081  1.00  2.35           C  
ATOM   1333  CG  TRP A 198       9.900  -6.877   2.793  1.00  2.45           C  
ATOM   1334  CD1 TRP A 198      10.863  -5.975   2.451  1.00  2.79           C  
ATOM   1335  CD2 TRP A 198       9.776  -7.774   1.685  1.00  2.74           C  
ATOM   1336  NE1 TRP A 198      11.333  -6.244   1.189  1.00  2.99           N  
ATOM   1337  CE2 TRP A 198      10.684  -7.348   0.701  1.00  2.99           C  
ATOM   1338  CE3 TRP A 198       8.984  -8.898   1.432  1.00  3.25           C  
ATOM   1339  CZ2 TRP A 198      10.821  -8.006  -0.516  1.00  3.56           C  
ATOM   1340  CZ3 TRP A 198       9.123  -9.550   0.223  1.00  3.96           C  
ATOM   1341  CH2 TRP A 198      10.035  -9.104  -0.739  1.00  4.04           C  
ATOM   1342  H   TRP A 198      10.340  -9.221   3.624  1.00  2.11           H  
ATOM   1343  HA  TRP A 198      10.407  -7.251   5.781  1.00  2.54           H  
ATOM   1344  HB2 TRP A 198       8.146  -7.313   3.866  1.00  2.44           H  
ATOM   1345  HB3 TRP A 198       9.066  -5.943   4.484  1.00  2.65           H  
ATOM   1346  HD1 TRP A 198      11.189  -5.168   3.086  1.00  3.16           H  
ATOM   1347  HE1 TRP A 198      12.030  -5.739   0.714  1.00  3.35           H  
ATOM   1348  HE3 TRP A 198       8.273  -9.257   2.162  1.00  3.31           H  
ATOM   1349  HZ2 TRP A 198      11.521  -7.676  -1.262  1.00  3.82           H  
ATOM   1350  HZ3 TRP A 198       8.520 -10.421   0.011  1.00  4.61           H  
ATOM   1351  HH2 TRP A 198      10.111  -9.644  -1.671  1.00  4.68           H  
ATOM   1352  N   PRO A 199       8.701  -8.288   7.243  1.00  2.57           N  
ATOM   1353  CA  PRO A 199       7.694  -8.832   8.151  1.00  2.78           C  
ATOM   1354  C   PRO A 199       6.287  -8.449   7.716  1.00  2.32           C  
ATOM   1355  O   PRO A 199       5.329  -9.195   7.918  1.00  2.35           O  
ATOM   1356  CB  PRO A 199       8.032  -8.179   9.502  1.00  3.36           C  
ATOM   1357  CG  PRO A 199       8.904  -7.018   9.162  1.00  3.70           C  
ATOM   1358  CD  PRO A 199       9.663  -7.437   7.943  1.00  3.21           C  
ATOM   1359  HA  PRO A 199       7.775  -9.900   8.232  1.00  3.06           H  
ATOM   1360  HB2 PRO A 199       7.120  -7.858   9.987  1.00  3.29           H  
ATOM   1361  HB3 PRO A 199       8.548  -8.889  10.129  1.00  3.74           H  
ATOM   1362  HG2 PRO A 199       8.299  -6.149   8.942  1.00  3.87           H  
ATOM   1363  HG3 PRO A 199       9.582  -6.812   9.976  1.00  4.29           H  
ATOM   1364  HD2 PRO A 199       9.917  -6.581   7.341  1.00  3.18           H  
ATOM   1365  HD3 PRO A 199      10.546  -7.994   8.214  1.00  3.56           H  
ATOM   1366  N   SER A 200       6.186  -7.279   7.105  1.00  1.98           N  
ATOM   1367  CA  SER A 200       4.937  -6.742   6.665  1.00  1.64           C  
ATOM   1368  C   SER A 200       5.166  -5.681   5.595  1.00  1.46           C  
ATOM   1369  O   SER A 200       6.253  -5.106   5.484  1.00  1.48           O  
ATOM   1370  CB  SER A 200       4.209  -6.162   7.870  1.00  1.61           C  
ATOM   1371  OG  SER A 200       5.079  -5.349   8.644  1.00  2.22           O  
ATOM   1372  H   SER A 200       6.982  -6.755   6.953  1.00  2.04           H  
ATOM   1373  HA  SER A 200       4.349  -7.546   6.247  1.00  1.78           H  
ATOM   1374  HB2 SER A 200       3.371  -5.567   7.537  1.00  1.97           H  
ATOM   1375  HB3 SER A 200       3.861  -6.973   8.482  1.00  1.72           H  
ATOM   1376  HG  SER A 200       4.873  -4.414   8.488  1.00  2.71           H  
ATOM   1377  N   LEU A 201       4.143  -5.476   4.792  1.00  1.48           N  
ATOM   1378  CA  LEU A 201       4.100  -4.396   3.794  1.00  1.53           C  
ATOM   1379  C   LEU A 201       4.318  -3.069   4.467  1.00  1.27           C  
ATOM   1380  O   LEU A 201       4.989  -2.184   3.939  1.00  1.34           O  
ATOM   1381  CB  LEU A 201       2.732  -4.293   3.107  1.00  1.86           C  
ATOM   1382  CG  LEU A 201       2.024  -5.615   2.790  1.00  2.53           C  
ATOM   1383  CD1 LEU A 201       3.027  -6.631   2.289  1.00  3.12           C  
ATOM   1384  CD2 LEU A 201       1.280  -6.137   4.009  1.00  3.06           C  
ATOM   1385  H   LEU A 201       3.412  -6.114   4.829  1.00  1.58           H  
ATOM   1386  HA  LEU A 201       4.867  -4.568   3.058  1.00  1.66           H  
ATOM   1387  HB2 LEU A 201       2.087  -3.693   3.752  1.00  1.94           H  
ATOM   1388  HB3 LEU A 201       2.867  -3.756   2.179  1.00  2.12           H  
ATOM   1389  HG  LEU A 201       1.303  -5.448   2.003  1.00  2.99           H  
ATOM   1390 HD11 LEU A 201       2.547  -7.592   2.174  1.00  3.68           H  
ATOM   1391 HD12 LEU A 201       3.829  -6.704   3.015  1.00  3.09           H  
ATOM   1392 HD13 LEU A 201       3.427  -6.306   1.338  1.00  3.52           H  
ATOM   1393 HD21 LEU A 201       0.723  -7.023   3.741  1.00  3.39           H  
ATOM   1394 HD22 LEU A 201       0.602  -5.378   4.366  1.00  3.24           H  
ATOM   1395 HD23 LEU A 201       1.989  -6.379   4.788  1.00  3.55           H  
ATOM   1396  N   LEU A 202       3.763  -2.963   5.656  1.00  1.16           N  
ATOM   1397  CA  LEU A 202       3.769  -1.733   6.386  1.00  1.12           C  
ATOM   1398  C   LEU A 202       4.830  -1.831   7.448  1.00  1.18           C  
ATOM   1399  O   LEU A 202       4.865  -2.787   8.220  1.00  1.36           O  
ATOM   1400  CB  LEU A 202       2.394  -1.492   7.022  1.00  1.37           C  
ATOM   1401  CG  LEU A 202       2.433  -0.772   8.358  1.00  2.56           C  
ATOM   1402  CD1 LEU A 202       2.746   0.677   8.114  1.00  3.06           C  
ATOM   1403  CD2 LEU A 202       1.119  -0.949   9.087  1.00  3.24           C  
ATOM   1404  H   LEU A 202       3.369  -3.755   6.070  1.00  1.22           H  
ATOM   1405  HA  LEU A 202       4.007  -0.926   5.707  1.00  1.11           H  
ATOM   1406  HB2 LEU A 202       1.792  -0.884   6.340  1.00  1.61           H  
ATOM   1407  HB3 LEU A 202       1.907  -2.444   7.161  1.00  1.30           H  
ATOM   1408  HG  LEU A 202       3.222  -1.191   8.966  1.00  3.10           H  
ATOM   1409 HD11 LEU A 202       1.917   1.289   8.436  1.00  3.55           H  
ATOM   1410 HD12 LEU A 202       2.905   0.805   7.046  1.00  2.73           H  
ATOM   1411 HD13 LEU A 202       3.640   0.953   8.652  1.00  3.71           H  
ATOM   1412 HD21 LEU A 202       1.207  -0.569  10.095  1.00  4.07           H  
ATOM   1413 HD22 LEU A 202       0.874  -2.003   9.113  1.00  3.13           H  
ATOM   1414 HD23 LEU A 202       0.343  -0.411   8.564  1.00  3.45           H  
ATOM   1415  N   VAL A 203       5.693  -0.848   7.479  1.00  1.19           N  
ATOM   1416  CA  VAL A 203       6.795  -0.849   8.394  1.00  1.44           C  
ATOM   1417  C   VAL A 203       6.981   0.564   8.859  1.00  1.43           C  
ATOM   1418  O   VAL A 203       6.702   1.490   8.092  1.00  2.00           O  
ATOM   1419  CB  VAL A 203       8.120  -1.276   7.747  1.00  1.69           C  
ATOM   1420  CG1 VAL A 203       9.089  -1.802   8.796  1.00  2.05           C  
ATOM   1421  CG2 VAL A 203       7.920  -2.294   6.633  1.00  2.01           C  
ATOM   1422  H   VAL A 203       5.563  -0.067   6.897  1.00  1.14           H  
ATOM   1423  HA  VAL A 203       6.559  -1.506   9.217  1.00  1.73           H  
ATOM   1424  HB  VAL A 203       8.548  -0.382   7.319  1.00  1.68           H  
ATOM   1425 HG11 VAL A 203      10.011  -2.099   8.317  1.00  2.43           H  
ATOM   1426 HG12 VAL A 203       8.654  -2.653   9.296  1.00  2.22           H  
ATOM   1427 HG13 VAL A 203       9.293  -1.026   9.520  1.00  2.34           H  
ATOM   1428 HG21 VAL A 203       7.315  -1.857   5.852  1.00  2.37           H  
ATOM   1429 HG22 VAL A 203       7.421  -3.167   7.028  1.00  1.95           H  
ATOM   1430 HG23 VAL A 203       8.880  -2.580   6.229  1.00  2.52           H  
ATOM   1431  N   GLU A 204       7.461   0.752  10.068  1.00  1.46           N  
ATOM   1432  CA  GLU A 204       7.625   2.090  10.570  1.00  1.75           C  
ATOM   1433  C   GLU A 204       8.302   2.077  11.935  1.00  2.25           C  
ATOM   1434  O   GLU A 204       7.592   2.141  12.961  1.00  2.80           O  
ATOM   1435  CB  GLU A 204       6.256   2.741  10.634  1.00  2.00           C  
ATOM   1436  CG  GLU A 204       6.302   4.257  10.750  1.00  2.67           C  
ATOM   1437  CD  GLU A 204       5.045   4.835  11.366  1.00  3.03           C  
ATOM   1438  OE1 GLU A 204       5.153   5.522  12.407  1.00  3.44           O  
ATOM   1439  OE2 GLU A 204       3.943   4.591  10.832  1.00  3.27           O  
ATOM   1440  OXT GLU A 204       9.544   1.984  11.978  1.00  2.67           O  
ATOM   1441  H   GLU A 204       7.708  -0.016  10.627  1.00  1.79           H  
ATOM   1442  HA  GLU A 204       8.232   2.634   9.868  1.00  1.86           H  
ATOM   1443  HB2 GLU A 204       5.735   2.473   9.714  1.00  2.07           H  
ATOM   1444  HB3 GLU A 204       5.713   2.344  11.480  1.00  2.26           H  
ATOM   1445  HG2 GLU A 204       7.145   4.535  11.364  1.00  3.14           H  
ATOM   1446  HG3 GLU A 204       6.426   4.677   9.761  1.00  3.05           H  
TER    1447      GLU A 204                                                      
ENDMDL                                                                          
MASTER      195    0    0    1    7    0    0    6  714    1    0    8          
END