HEADER    CIRCADIAN CLOCK PROTEIN                 13-AUG-03   1Q6A              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF THERMOSYNECHOCOCCUS    
TITLE    2 ELONGATUS KAIA (THKAIA180C); AVERAGED MINIMIZED STRUCTURE            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CIRCADIAN CLOCK PROTEIN KAIA HOMOLOG;                      
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (THKAIA180C);                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS;                  
SOURCE   3 ORGANISM_TAXID: 197221;                                              
SOURCE   4 STRAIN: BP-1;                                                        
SOURCE   5 GENE: KAIA;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-32A                                   
KEYWDS    ALL ALPHA-HELIX PROTEIN, HOMODIMER, CIRCADIAN CLOCK PROTEIN           
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    I.VAKONAKIS,J.SUN,A.HOLZENBURG,S.S.GOLDEN,A.C.LIWANG                  
REVDAT   4   13-JUL-11 1Q6A    1       VERSN                                    
REVDAT   3   24-FEB-09 1Q6A    1       VERSN                                    
REVDAT   2   17-FEB-04 1Q6A    1       JRNL                                     
REVDAT   1   19-AUG-03 1Q6A    0                                                
JRNL        AUTH   I.VAKONAKIS,J.SUN,T.WU,A.HOLZENBURG,S.S.GOLDEN,A.C.LIWANG    
JRNL        TITL   NMR STRUCTURE OF THE KAIC-INTERACTING C-TERMINAL DOMAIN OF   
JRNL        TITL 2 KAIA, A CIRCADIAN CLOCK PROTEIN: IMPLICATIONS FOR KAIA-KAIC  
JRNL        TITL 3 INTERACTION                                                  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 101  1479 2004              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   14749515                                                     
JRNL        DOI    10.1073/PNAS.0305516101                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.1                                      
REMARK   3   AUTHORS     : CLORE                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 2207            
REMARK   3  RESTRAINTS OF WHICH 1740 ARE NOE RESTRAINTS.                        
REMARK   4                                                                      
REMARK   4 1Q6A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-AUG-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB019969.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20 MM NACL, 20 MM NAPI             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.3 MM THKAIA180C U-15N, 20 MM     
REMARK 210                                   NACL, 20 MM PHOSPHATE BUFFER, 95%  
REMARK 210                                   H2O, 5% D2O; 1.3 MM THKAIA180C U-  
REMARK 210                                   15N,U-13C, 20 MM NACL, 20 MM       
REMARK 210                                   PHOSPHATE BUFFER, 95% H2O, 5%      
REMARK 210                                   D2O; 1.3 MM THKAIA180C U-15N,U-    
REMARK 210                                   13C, 20 MM NACL, 20 MM PHOSPHATE   
REMARK 210                                   BUFFER, 100% D2O; 1 MM THKAIA180C  
REMARK 210                                   U-15N,U-13C, 1 MM THKAIA180C NA-   
REMARK 210                                   N,NA-C, 20 MM NACL, 20 MM          
REMARK 210                                   PHOSPHATE BUFFER, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 4D_13C-    
REMARK 210                                   SEPARATED_NOESY; 3D 13C-EDITED,    
REMARK 210                                   12C FILTERED NOESY; HACAHB; HNHB;  
REMARK 210                                   BRCTCO/CN; CBCA(CO)NH; CBCANH      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1 REV 2002.044.17.08,    
REMARK 210                                   PIPP 4.2.6, XPLOR-NIH 2.9.1, VNMR  
REMARK 210                                   6.1 REV. C                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, RADIUS-OF-GYRATION,     
REMARK 210                                   CARBON CHEMICAL SHIFT AND          
REMARK 210                                   CONFORMATIONAL DATABASE POTENTIAL  
REMARK 210                                   REFINEMENT                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS IS THE OXIDIZED FORM OF THE PROTEIN. A DISULFIDE BOND   
REMARK 210  CONNECTS RESIDUE C96 OF EACH MONOMERIC UNIT.                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HD13  ILE B   220     HZ1  LYS B   245              0.99            
REMARK 500  HD13  ILE A    20     HZ1  LYS A    45              0.99            
REMARK 500   O    VAL A    35     H    ILE A    39              1.33            
REMARK 500   O    VAL B   235     H    ILE B   239              1.33            
REMARK 500   NH2  ARG A   100     OD1  ASP B   250              1.37            
REMARK 500  HG11  VAL A    43     HA   LEU A    95              1.39            
REMARK 500  HG11  VAL B   243     HA   LEU B   295              1.39            
REMARK 500   OD1  ASP A    50     NH2  ARG B   300              1.43            
REMARK 500  HH21  ARG A   100     OD1  ASP B   250              1.46            
REMARK 500   O    ILE B   224     H    TYR B   228              1.47            
REMARK 500   O    ILE A    24     H    TYR A    28              1.47            
REMARK 500   O    SER A    77     H    ASP A    79              1.49            
REMARK 500   O    SER B   277     H    ASP B   279              1.49            
REMARK 500   O    HIS B   260     H    MET B   264              1.49            
REMARK 500   O    HIS A    60     H    MET A    64              1.49            
REMARK 500   OD1  ASN B   230     H    ALA B   233              1.51            
REMARK 500   OD1  ASN A    30     H    ALA A    33              1.51            
REMARK 500   OD1  ASP A    50    HH21  ARG B   300              1.52            
REMARK 500   O    LEU A    17     H    TYR A    21              1.54            
REMARK 500   O    LEU B   217     H    TYR B   221              1.54            
REMARK 500   HB2  GLU B   216     HZ3  LYS B   245              1.54            
REMARK 500   HB2  GLU A    16     HZ3  LYS A    45              1.54            
REMARK 500   O    LYS B   245     H    ALA B   249              1.55            
REMARK 500   O    LYS A    45     H    ALA A    49              1.55            
REMARK 500   O    SER B   244     H    PHE B   248              1.57            
REMARK 500   O    SER A    44     H    PHE A    48              1.57            
REMARK 500   O    THR B   287     H    VAL B   291              1.58            
REMARK 500   O    THR A    87     H    VAL A    91              1.58            
REMARK 500   O    ASP B   240     OG   SER B   244              1.68            
REMARK 500   O    ASP A    40     OG   SER A    44              1.68            
REMARK 500   O    SER A    77     N    ASP A    79              1.87            
REMARK 500   O    SER B   277     N    ASP B   279              1.87            
REMARK 500   OD1  ASN B   230     N    ALA B   233              1.98            
REMARK 500   OD1  ASN A    30     N    ALA A    33              1.98            
REMARK 500   NH2  ARG A   100     CG   ASP B   250              2.13            
REMARK 500   NH1  ARG A    18     OE2  GLU A    62              2.17            
REMARK 500   NH1  ARG B   218     OE2  GLU B   262              2.18            
REMARK 500   CZ   ARG A   100     OD1  ASP B   250              2.18            
REMARK 500   CG   ASP A    50     NH2  ARG B   300              2.18            
REMARK 500   O    ILE A    24     N    TYR A    28              2.18            
REMARK 500   O    ILE B   224     N    TYR B   228              2.18            
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    ALA A   3       99.01    -24.97                                   
REMARK 500    ARG A   4       77.03   -112.72                                   
REMARK 500    MET A   5      -77.07    -78.35                                   
REMARK 500    SER A   6      169.87     46.86                                   
REMARK 500    ASN A  30     -175.85    -62.17                                   
REMARK 500    ALA A  49       33.87    -81.76                                   
REMARK 500    ASP A  50       63.51     25.14                                   
REMARK 500    ARG A  76     -124.45    -93.42                                   
REMARK 500    GLU A  78      -12.30    -26.25                                   
REMARK 500    ARG A 105       99.15     24.14                                   
REMARK 500    ALA B 203       98.99    -25.01                                   
REMARK 500    ARG B 204       77.06   -112.61                                   
REMARK 500    MET B 205      -77.03    -78.41                                   
REMARK 500    SER B 206      169.85     46.86                                   
REMARK 500    ASN B 230     -175.87    -62.16                                   
REMARK 500    ALA B 249       33.79    -81.76                                   
REMARK 500    ASP B 250       63.54     25.23                                   
REMARK 500    ARG B 276     -124.43    -93.45                                   
REMARK 500    GLU B 278      -12.37    -26.14                                   
REMARK 500    ARG B 305       99.12     24.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5824   RELATED DB: BMRB                                  
REMARK 900 1H, 13C AND 15N BACKBONE AND SIDECHAIN CHEMICAL SHIFTS FOR           
REMARK 900 THE OXIDIZED FORM OF THIS PROTEIN                                    
REMARK 900 RELATED ID: 5825   RELATED DB: BMRB                                  
REMARK 900 1H, 13C AND 15N BACKBONE AND SIDECHAIN CHEMICAL SHIFTS FOR           
REMARK 900 THE REDUCED FORM OF THIS PROTEIN                                     
DBREF  1Q6A A    4   107  UNP    Q8RR35   Q8RR35         180    283             
DBREF  1Q6A B  204   307  UNP    Q8RR35   Q8RR35         180    283             
SEQADV 1Q6A ALA A    1  UNP  Q8RR35              CLONING ARTIFACT               
SEQADV 1Q6A MET A    2  UNP  Q8RR35              CLONING ARTIFACT               
SEQADV 1Q6A ALA A    3  UNP  Q8RR35              CLONING ARTIFACT               
SEQADV 1Q6A ALA B  201  UNP  Q8RR35              CLONING ARTIFACT               
SEQADV 1Q6A MET B  202  UNP  Q8RR35              CLONING ARTIFACT               
SEQADV 1Q6A ALA B  203  UNP  Q8RR35              CLONING ARTIFACT               
SEQRES   1 A  107  ALA MET ALA ARG MET SER PRO ALA ASP LYS ARG LYS LEU          
SEQRES   2 A  107  LEU ASP GLU LEU ARG SER ILE TYR ARG THR ILE VAL LEU          
SEQRES   3 A  107  GLU TYR PHE ASN THR ASP ALA LYS VAL ASN GLU ARG ILE          
SEQRES   4 A  107  ASP GLU PHE VAL SER LYS ALA PHE PHE ALA ASP ILE SER          
SEQRES   5 A  107  VAL SER GLN VAL LEU GLU ILE HIS VAL GLU LEU MET ASP          
SEQRES   6 A  107  THR PHE SER LYS GLN LEU LYS LEU GLU GLY ARG SER GLU          
SEQRES   7 A  107  ASP ILE LEU LEU ASP TYR ARG LEU THR LEU ILE ASP VAL          
SEQRES   8 A  107  ILE ALA HIS LEU CYS GLU MET TYR ARG ARG SER ILE PRO          
SEQRES   9 A  107  ARG GLU VAL                                                  
SEQRES   1 B  107  ALA MET ALA ARG MET SER PRO ALA ASP LYS ARG LYS LEU          
SEQRES   2 B  107  LEU ASP GLU LEU ARG SER ILE TYR ARG THR ILE VAL LEU          
SEQRES   3 B  107  GLU TYR PHE ASN THR ASP ALA LYS VAL ASN GLU ARG ILE          
SEQRES   4 B  107  ASP GLU PHE VAL SER LYS ALA PHE PHE ALA ASP ILE SER          
SEQRES   5 B  107  VAL SER GLN VAL LEU GLU ILE HIS VAL GLU LEU MET ASP          
SEQRES   6 B  107  THR PHE SER LYS GLN LEU LYS LEU GLU GLY ARG SER GLU          
SEQRES   7 B  107  ASP ILE LEU LEU ASP TYR ARG LEU THR LEU ILE ASP VAL          
SEQRES   8 B  107  ILE ALA HIS LEU CYS GLU MET TYR ARG ARG SER ILE PRO          
SEQRES   9 B  107  ARG GLU VAL                                                  
HELIX    1   1 PRO A    7  TYR A   28  1                                  22    
HELIX    2   2 LYS A   34  ALA A   49  1                                  16    
HELIX    3   3 SER A   52  GLY A   75  1                                  24    
HELIX    4   4 GLU A   78  ASP A   83  1                                   6    
HELIX    5   5 ASP A   83  SER A  102  1                                  20    
HELIX    6   6 PRO B  207  TYR B  228  1                                  22    
HELIX    7   7 LYS B  234  ALA B  249  1                                  16    
HELIX    8   8 SER B  252  GLY B  275  1                                  24    
HELIX    9   9 GLU B  278  ASP B  283  1                                   6    
HELIX   10  10 ASP B  283  SER B  302  1                                  20    
SSBOND   1 CYS A   96    CYS B  296                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ALA A   1     -35.320  14.987  15.404  1.00  4.02           N  
ATOM      2  CA  ALA A   1     -35.705  14.491  16.753  1.00  3.50           C  
ATOM      3  C   ALA A   1     -34.673  13.485  17.257  1.00  2.91           C  
ATOM      4  O   ALA A   1     -34.082  13.672  18.321  1.00  3.22           O  
ATOM      5  CB  ALA A   1     -37.073  13.816  16.671  1.00  3.82           C  
ATOM      6  H1  ALA A   1     -35.193  14.182  14.760  1.00  4.28           H  
ATOM      7  H2  ALA A   1     -34.432  15.522  15.473  1.00  4.26           H  
ATOM      8  H3  ALA A   1     -36.070  15.608  15.038  1.00  4.37           H  
ATOM      9  HA  ALA A   1     -35.759  15.323  17.439  1.00  3.89           H  
ATOM     10  HB1 ALA A   1     -37.460  13.902  15.667  1.00  4.14           H  
ATOM     11  HB2 ALA A   1     -37.750  14.295  17.360  1.00  4.03           H  
ATOM     12  HB3 ALA A   1     -36.974  12.773  16.932  1.00  4.11           H  
ATOM     13  N   MET A   2     -34.475  12.409  16.502  1.00  2.63           N  
ATOM     14  CA  MET A   2     -33.528  11.375  16.899  1.00  2.38           C  
ATOM     15  C   MET A   2     -32.192  11.535  16.173  1.00  2.33           C  
ATOM     16  O   MET A   2     -31.427  10.579  16.023  1.00  2.88           O  
ATOM     17  CB  MET A   2     -34.134  10.002  16.623  1.00  2.79           C  
ATOM     18  CG  MET A   2     -33.566   8.999  17.620  1.00  3.11           C  
ATOM     19  SD  MET A   2     -34.900   7.927  18.206  1.00  3.82           S  
ATOM     20  CE  MET A   2     -34.030   6.352  18.044  1.00  4.39           C  
ATOM     21  H   MET A   2     -34.984  12.302  15.674  1.00  3.01           H  
ATOM     22  HA  MET A   2     -33.352  11.461  17.958  1.00  2.41           H  
ATOM     23  HB2 MET A   2     -35.206  10.059  16.744  1.00  3.06           H  
ATOM     24  HB3 MET A   2     -33.899   9.689  15.620  1.00  3.11           H  
ATOM     25  HG2 MET A   2     -32.801   8.405  17.142  1.00  3.47           H  
ATOM     26  HG3 MET A   2     -33.140   9.531  18.456  1.00  3.23           H  
ATOM     27  HE1 MET A   2     -33.686   6.234  17.026  1.00  4.58           H  
ATOM     28  HE2 MET A   2     -34.700   5.544  18.289  1.00  4.61           H  
ATOM     29  HE3 MET A   2     -33.189   6.336  18.722  1.00  4.83           H  
ATOM     30  N   ALA A   3     -31.918  12.761  15.745  1.00  2.18           N  
ATOM     31  CA  ALA A   3     -30.676  13.076  15.051  1.00  2.33           C  
ATOM     32  C   ALA A   3     -29.571  12.092  15.419  1.00  2.14           C  
ATOM     33  O   ALA A   3     -28.925  12.239  16.457  1.00  2.59           O  
ATOM     34  CB  ALA A   3     -30.232  14.490  15.431  1.00  2.87           C  
ATOM     35  H   ALA A   3     -32.566  13.478  15.911  1.00  2.36           H  
ATOM     36  HA  ALA A   3     -30.842  13.037  13.986  1.00  2.43           H  
ATOM     37  HB1 ALA A   3     -30.929  14.903  16.145  1.00  3.15           H  
ATOM     38  HB2 ALA A   3     -30.208  15.113  14.549  1.00  3.35           H  
ATOM     39  HB3 ALA A   3     -29.247  14.450  15.872  1.00  3.01           H  
ATOM     40  N   ARG A   4     -29.343  11.101  14.557  1.00  1.94           N  
ATOM     41  CA  ARG A   4     -28.295  10.115  14.804  1.00  1.92           C  
ATOM     42  C   ARG A   4     -27.177  10.255  13.784  1.00  1.66           C  
ATOM     43  O   ARG A   4     -27.070   9.459  12.852  1.00  2.11           O  
ATOM     44  CB  ARG A   4     -28.844   8.694  14.729  1.00  2.19           C  
ATOM     45  CG  ARG A   4     -27.783   7.712  15.243  1.00  2.59           C  
ATOM     46  CD  ARG A   4     -28.487   6.529  15.895  1.00  2.91           C  
ATOM     47  NE  ARG A   4     -29.732   6.263  15.193  1.00  3.13           N  
ATOM     48  CZ  ARG A   4     -29.797   5.347  14.230  1.00  3.52           C  
ATOM     49  NH1 ARG A   4     -28.741   4.652  13.911  1.00  4.03           N  
ATOM     50  NH2 ARG A   4     -30.914   5.155  13.582  1.00  3.82           N  
ATOM     51  H   ARG A   4     -29.878  11.042  13.741  1.00  2.17           H  
ATOM     52  HA  ARG A   4     -27.889  10.277  15.790  1.00  2.13           H  
ATOM     53  HB2 ARG A   4     -29.734   8.616  15.337  1.00  2.62           H  
ATOM     54  HB3 ARG A   4     -29.083   8.455  13.707  1.00  2.36           H  
ATOM     55  HG2 ARG A   4     -27.177   7.366  14.415  1.00  2.80           H  
ATOM     56  HG3 ARG A   4     -27.152   8.202  15.971  1.00  3.03           H  
ATOM     57  HD2 ARG A   4     -27.853   5.656  15.845  1.00  3.26           H  
ATOM     58  HD3 ARG A   4     -28.699   6.766  16.928  1.00  3.25           H  
ATOM     59  HE  ARG A   4     -30.533   6.784  15.422  1.00  3.42           H  
ATOM     60 HH11 ARG A   4     -27.877   4.809  14.384  1.00  4.14           H  
ATOM     61 HH12 ARG A   4     -28.803   3.949  13.200  1.00  4.54           H  
ATOM     62 HH21 ARG A   4     -31.725   5.700  13.800  1.00  3.77           H  
ATOM     63 HH22 ARG A   4     -30.961   4.455  12.871  1.00  4.35           H  
ATOM     64  N   MET A   5     -26.340  11.260  13.976  1.00  1.50           N  
ATOM     65  CA  MET A   5     -25.223  11.480  13.078  1.00  1.29           C  
ATOM     66  C   MET A   5     -24.106  10.499  13.412  1.00  1.20           C  
ATOM     67  O   MET A   5     -23.922   9.493  12.726  1.00  1.30           O  
ATOM     68  CB  MET A   5     -24.722  12.914  13.213  1.00  1.26           C  
ATOM     69  CG  MET A   5     -23.729  13.199  12.093  1.00  1.19           C  
ATOM     70  SD  MET A   5     -23.342  14.963  12.062  1.00  1.51           S  
ATOM     71  CE  MET A   5     -22.327  14.923  10.569  1.00  2.09           C  
ATOM     72  H   MET A   5     -26.470  11.856  14.742  1.00  1.92           H  
ATOM     73  HA  MET A   5     -25.548  11.314  12.061  1.00  1.33           H  
ATOM     74  HB2 MET A   5     -25.559  13.596  13.139  1.00  1.35           H  
ATOM     75  HB3 MET A   5     -24.236  13.041  14.168  1.00  1.32           H  
ATOM     76  HG2 MET A   5     -22.825  12.634  12.264  1.00  1.27           H  
ATOM     77  HG3 MET A   5     -24.161  12.907  11.148  1.00  1.35           H  
ATOM     78  HE1 MET A   5     -21.461  15.556  10.707  1.00  2.58           H  
ATOM     79  HE2 MET A   5     -22.903  15.281   9.731  1.00  2.55           H  
ATOM     80  HE3 MET A   5     -22.011  13.905  10.379  1.00  2.40           H  
ATOM     81  N   SER A   6     -23.375  10.784  14.483  1.00  1.24           N  
ATOM     82  CA  SER A   6     -22.298   9.903  14.911  1.00  1.22           C  
ATOM     83  C   SER A   6     -21.417   9.499  13.739  1.00  1.08           C  
ATOM     84  O   SER A   6     -21.748   9.741  12.579  1.00  1.01           O  
ATOM     85  CB  SER A   6     -22.893   8.646  15.546  1.00  1.29           C  
ATOM     86  OG  SER A   6     -24.283   8.850  15.767  1.00  1.66           O  
ATOM     87  H   SER A   6     -23.575  11.590  15.004  1.00  1.41           H  
ATOM     88  HA  SER A   6     -21.693  10.410  15.647  1.00  1.30           H  
ATOM     89  HB2 SER A   6     -22.760   7.807  14.883  1.00  1.49           H  
ATOM     90  HB3 SER A   6     -22.394   8.443  16.484  1.00  1.50           H  
ATOM     91  HG  SER A   6     -24.570   8.233  16.443  1.00  1.94           H  
ATOM     92  N   PRO A   7     -20.311   8.882  14.037  1.00  1.10           N  
ATOM     93  CA  PRO A   7     -19.340   8.409  13.012  1.00  1.02           C  
ATOM     94  C   PRO A   7     -19.966   7.373  12.086  1.00  0.93           C  
ATOM     95  O   PRO A   7     -19.371   6.981  11.082  1.00  0.88           O  
ATOM     96  CB  PRO A   7     -18.194   7.803  13.833  1.00  1.14           C  
ATOM     97  CG  PRO A   7     -18.758   7.545  15.192  1.00  1.27           C  
ATOM     98  CD  PRO A   7     -19.871   8.566  15.400  1.00  1.25           C  
ATOM     99  HA  PRO A   7     -18.968   9.242  12.437  1.00  1.00           H  
ATOM    100  HB2 PRO A   7     -17.861   6.878  13.383  1.00  1.14           H  
ATOM    101  HB3 PRO A   7     -17.377   8.503  13.903  1.00  1.19           H  
ATOM    102  HG2 PRO A   7     -19.157   6.541  15.243  1.00  1.28           H  
ATOM    103  HG3 PRO A   7     -17.997   7.683  15.943  1.00  1.38           H  
ATOM    104  HD2 PRO A   7     -20.681   8.134  15.973  1.00  1.31           H  
ATOM    105  HD3 PRO A   7     -19.491   9.453  15.884  1.00  1.32           H  
ATOM    106  N   ALA A   8     -21.177   6.941  12.428  1.00  0.93           N  
ATOM    107  CA  ALA A   8     -21.881   5.959  11.614  1.00  0.89           C  
ATOM    108  C   ALA A   8     -21.878   6.401  10.156  1.00  0.79           C  
ATOM    109  O   ALA A   8     -21.690   5.590   9.250  1.00  0.76           O  
ATOM    110  CB  ALA A   8     -23.322   5.804  12.105  1.00  0.96           C  
ATOM    111  H   ALA A   8     -21.605   7.294  13.236  1.00  0.99           H  
ATOM    112  HA  ALA A   8     -21.378   5.008  11.696  1.00  0.92           H  
ATOM    113  HB1 ALA A   8     -23.674   4.808  11.880  1.00  1.60           H  
ATOM    114  HB2 ALA A   8     -23.951   6.529  11.610  1.00  1.26           H  
ATOM    115  HB3 ALA A   8     -23.358   5.966  13.173  1.00  1.34           H  
ATOM    116  N   ASP A   9     -22.074   7.700   9.940  1.00  0.77           N  
ATOM    117  CA  ASP A   9     -22.075   8.245   8.589  1.00  0.72           C  
ATOM    118  C   ASP A   9     -20.798   7.830   7.870  1.00  0.65           C  
ATOM    119  O   ASP A   9     -20.833   7.381   6.724  1.00  0.62           O  
ATOM    120  CB  ASP A   9     -22.170   9.772   8.637  1.00  0.77           C  
ATOM    121  CG  ASP A   9     -23.551  10.194   9.127  1.00  0.86           C  
ATOM    122  OD1 ASP A   9     -24.503  10.006   8.388  1.00  1.39           O  
ATOM    123  OD2 ASP A   9     -23.637  10.700  10.233  1.00  1.40           O  
ATOM    124  H   ASP A   9     -22.208   8.302  10.702  1.00  0.82           H  
ATOM    125  HA  ASP A   9     -22.928   7.857   8.051  1.00  0.73           H  
ATOM    126  HB2 ASP A   9     -21.417  10.155   9.311  1.00  0.79           H  
ATOM    127  HB3 ASP A   9     -22.003  10.173   7.648  1.00  0.77           H  
ATOM    128  N   LYS A  10     -19.672   7.967   8.565  1.00  0.66           N  
ATOM    129  CA  LYS A  10     -18.384   7.584   8.002  1.00  0.62           C  
ATOM    130  C   LYS A  10     -18.392   6.093   7.706  1.00  0.58           C  
ATOM    131  O   LYS A  10     -17.802   5.636   6.726  1.00  0.53           O  
ATOM    132  CB  LYS A  10     -17.267   7.912   8.994  1.00  0.68           C  
ATOM    133  CG  LYS A  10     -15.934   8.002   8.250  1.00  0.68           C  
ATOM    134  CD  LYS A  10     -15.212   6.659   8.336  1.00  0.66           C  
ATOM    135  CE  LYS A  10     -13.766   6.825   7.867  1.00  0.68           C  
ATOM    136  NZ  LYS A  10     -12.837   6.378   8.945  1.00  1.22           N  
ATOM    137  H   LYS A  10     -19.712   8.317   9.479  1.00  0.71           H  
ATOM    138  HA  LYS A  10     -18.214   8.126   7.081  1.00  0.61           H  
ATOM    139  HB2 LYS A  10     -17.479   8.855   9.478  1.00  0.72           H  
ATOM    140  HB3 LYS A  10     -17.208   7.132   9.739  1.00  0.69           H  
ATOM    141  HG2 LYS A  10     -16.116   8.249   7.214  1.00  0.66           H  
ATOM    142  HG3 LYS A  10     -15.320   8.768   8.701  1.00  0.74           H  
ATOM    143  HD2 LYS A  10     -15.221   6.309   9.358  1.00  0.71           H  
ATOM    144  HD3 LYS A  10     -15.713   5.941   7.704  1.00  0.63           H  
ATOM    145  HE2 LYS A  10     -13.605   6.227   6.984  1.00  1.07           H  
ATOM    146  HE3 LYS A  10     -13.579   7.864   7.638  1.00  0.94           H  
ATOM    147  HZ1 LYS A  10     -12.691   7.153   9.621  1.00  1.76           H  
ATOM    148  HZ2 LYS A  10     -11.924   6.108   8.525  1.00  1.81           H  
ATOM    149  HZ3 LYS A  10     -13.247   5.562   9.440  1.00  1.58           H  
ATOM    150  N   ARG A  11     -19.092   5.342   8.551  1.00  0.62           N  
ATOM    151  CA  ARG A  11     -19.204   3.906   8.361  1.00  0.60           C  
ATOM    152  C   ARG A  11     -19.931   3.645   7.055  1.00  0.57           C  
ATOM    153  O   ARG A  11     -19.457   2.893   6.203  1.00  0.54           O  
ATOM    154  CB  ARG A  11     -19.974   3.282   9.523  1.00  0.66           C  
ATOM    155  CG  ARG A  11     -19.052   3.175  10.735  1.00  0.93           C  
ATOM    156  CD  ARG A  11     -17.770   2.447  10.328  1.00  1.24           C  
ATOM    157  NE  ARG A  11     -17.331   1.563  11.401  1.00  1.97           N  
ATOM    158  CZ  ARG A  11     -16.108   1.039  11.401  1.00  2.54           C  
ATOM    159  NH1 ARG A  11     -15.276   1.322  10.435  1.00  3.24           N  
ATOM    160  NH2 ARG A  11     -15.734   0.243  12.365  1.00  2.80           N  
ATOM    161  H   ARG A  11     -19.557   5.766   9.301  1.00  0.67           H  
ATOM    162  HA  ARG A  11     -18.216   3.472   8.314  1.00  0.58           H  
ATOM    163  HB2 ARG A  11     -20.824   3.904   9.768  1.00  0.81           H  
ATOM    164  HB3 ARG A  11     -20.315   2.297   9.244  1.00  0.96           H  
ATOM    165  HG2 ARG A  11     -18.808   4.167  11.091  1.00  1.33           H  
ATOM    166  HG3 ARG A  11     -19.547   2.622  11.518  1.00  1.37           H  
ATOM    167  HD2 ARG A  11     -17.960   1.862   9.440  1.00  1.50           H  
ATOM    168  HD3 ARG A  11     -16.996   3.172  10.116  1.00  1.31           H  
ATOM    169  HE  ARG A  11     -17.949   1.349  12.132  1.00  2.37           H  
ATOM    170 HH11 ARG A  11     -15.558   1.933   9.695  1.00  3.29           H  
ATOM    171 HH12 ARG A  11     -14.358   0.927  10.436  1.00  3.89           H  
ATOM    172 HH21 ARG A  11     -16.366   0.024  13.108  1.00  2.65           H  
ATOM    173 HH22 ARG A  11     -14.813  -0.150  12.360  1.00  3.38           H  
ATOM    174  N   LYS A  12     -21.070   4.311   6.890  1.00  0.58           N  
ATOM    175  CA  LYS A  12     -21.835   4.185   5.663  1.00  0.58           C  
ATOM    176  C   LYS A  12     -20.921   4.544   4.506  1.00  0.52           C  
ATOM    177  O   LYS A  12     -20.947   3.918   3.446  1.00  0.51           O  
ATOM    178  CB  LYS A  12     -23.029   5.134   5.687  1.00  0.64           C  
ATOM    179  CG  LYS A  12     -24.085   4.596   6.648  1.00  1.02           C  
ATOM    180  CD  LYS A  12     -25.247   5.582   6.705  1.00  0.98           C  
ATOM    181  CE  LYS A  12     -26.457   4.916   7.360  1.00  1.69           C  
ATOM    182  NZ  LYS A  12     -27.162   4.067   6.355  1.00  2.53           N  
ATOM    183  H   LYS A  12     -21.380   4.920   7.592  1.00  0.61           H  
ATOM    184  HA  LYS A  12     -22.187   3.172   5.554  1.00  0.60           H  
ATOM    185  HB2 LYS A  12     -22.706   6.111   6.017  1.00  0.93           H  
ATOM    186  HB3 LYS A  12     -23.452   5.209   4.697  1.00  0.87           H  
ATOM    187  HG2 LYS A  12     -24.440   3.637   6.298  1.00  1.38           H  
ATOM    188  HG3 LYS A  12     -23.656   4.488   7.633  1.00  1.40           H  
ATOM    189  HD2 LYS A  12     -24.952   6.447   7.281  1.00  1.04           H  
ATOM    190  HD3 LYS A  12     -25.503   5.886   5.703  1.00  1.15           H  
ATOM    191  HE2 LYS A  12     -26.126   4.300   8.185  1.00  2.05           H  
ATOM    192  HE3 LYS A  12     -27.130   5.677   7.726  1.00  2.06           H  
ATOM    193  HZ1 LYS A  12     -27.800   3.407   6.842  1.00  2.89           H  
ATOM    194  HZ2 LYS A  12     -26.463   3.530   5.803  1.00  3.04           H  
ATOM    195  HZ3 LYS A  12     -27.714   4.673   5.716  1.00  2.91           H  
ATOM    196  N   LEU A  13     -20.088   5.552   4.750  1.00  0.50           N  
ATOM    197  CA  LEU A  13     -19.125   6.006   3.763  1.00  0.46           C  
ATOM    198  C   LEU A  13     -18.167   4.870   3.427  1.00  0.42           C  
ATOM    199  O   LEU A  13     -17.747   4.712   2.280  1.00  0.40           O  
ATOM    200  CB  LEU A  13     -18.357   7.208   4.322  1.00  0.48           C  
ATOM    201  CG  LEU A  13     -19.078   8.497   3.924  1.00  0.52           C  
ATOM    202  CD1 LEU A  13     -18.538   9.665   4.750  1.00  0.59           C  
ATOM    203  CD2 LEU A  13     -18.839   8.773   2.438  1.00  0.52           C  
ATOM    204  H   LEU A  13     -20.113   5.988   5.627  1.00  0.53           H  
ATOM    205  HA  LEU A  13     -19.648   6.306   2.868  1.00  0.48           H  
ATOM    206  HB2 LEU A  13     -18.319   7.138   5.400  1.00  0.50           H  
ATOM    207  HB3 LEU A  13     -17.355   7.220   3.929  1.00  0.45           H  
ATOM    208  HG  LEU A  13     -20.138   8.387   4.106  1.00  0.56           H  
ATOM    209 HD11 LEU A  13     -18.946  10.591   4.374  1.00  1.21           H  
ATOM    210 HD12 LEU A  13     -17.461   9.690   4.676  1.00  1.13           H  
ATOM    211 HD13 LEU A  13     -18.825   9.538   5.784  1.00  1.11           H  
ATOM    212 HD21 LEU A  13     -17.930   8.282   2.122  1.00  1.18           H  
ATOM    213 HD22 LEU A  13     -18.746   9.838   2.280  1.00  1.20           H  
ATOM    214 HD23 LEU A  13     -19.671   8.396   1.863  1.00  1.03           H  
ATOM    215  N   LEU A  14     -17.847   4.066   4.436  1.00  0.41           N  
ATOM    216  CA  LEU A  14     -16.964   2.929   4.246  1.00  0.39           C  
ATOM    217  C   LEU A  14     -17.711   1.812   3.531  1.00  0.38           C  
ATOM    218  O   LEU A  14     -17.168   1.152   2.645  1.00  0.38           O  
ATOM    219  CB  LEU A  14     -16.465   2.435   5.594  1.00  0.41           C  
ATOM    220  CG  LEU A  14     -15.619   3.527   6.240  1.00  0.42           C  
ATOM    221  CD1 LEU A  14     -14.418   2.894   6.935  1.00  0.44           C  
ATOM    222  CD2 LEU A  14     -15.124   4.502   5.176  1.00  0.41           C  
ATOM    223  H   LEU A  14     -18.227   4.231   5.323  1.00  0.44           H  
ATOM    224  HA  LEU A  14     -16.116   3.231   3.654  1.00  0.38           H  
ATOM    225  HB2 LEU A  14     -17.308   2.205   6.230  1.00  0.43           H  
ATOM    226  HB3 LEU A  14     -15.866   1.553   5.455  1.00  0.40           H  
ATOM    227  HG  LEU A  14     -16.215   4.059   6.955  1.00  0.46           H  
ATOM    228 HD11 LEU A  14     -14.001   2.130   6.296  1.00  0.99           H  
ATOM    229 HD12 LEU A  14     -14.733   2.454   7.869  1.00  1.08           H  
ATOM    230 HD13 LEU A  14     -13.672   3.651   7.124  1.00  1.05           H  
ATOM    231 HD21 LEU A  14     -14.417   4.003   4.533  1.00  0.57           H  
ATOM    232 HD22 LEU A  14     -14.644   5.340   5.658  1.00  0.54           H  
ATOM    233 HD23 LEU A  14     -15.962   4.855   4.594  1.00  0.49           H  
ATOM    234  N   ASP A  15     -18.972   1.618   3.916  1.00  0.39           N  
ATOM    235  CA  ASP A  15     -19.799   0.592   3.297  1.00  0.40           C  
ATOM    236  C   ASP A  15     -19.787   0.769   1.784  1.00  0.38           C  
ATOM    237  O   ASP A  15     -19.648  -0.198   1.035  1.00  0.39           O  
ATOM    238  CB  ASP A  15     -21.237   0.691   3.813  1.00  0.43           C  
ATOM    239  CG  ASP A  15     -21.303   0.251   5.271  1.00  0.47           C  
ATOM    240  OD1 ASP A  15     -20.791  -0.814   5.573  1.00  1.26           O  
ATOM    241  OD2 ASP A  15     -21.868   0.985   6.065  1.00  1.10           O  
ATOM    242  H   ASP A  15     -19.352   2.183   4.620  1.00  0.40           H  
ATOM    243  HA  ASP A  15     -19.402  -0.381   3.543  1.00  0.41           H  
ATOM    244  HB2 ASP A  15     -21.575   1.714   3.732  1.00  0.44           H  
ATOM    245  HB3 ASP A  15     -21.875   0.055   3.218  1.00  0.44           H  
ATOM    246  N   GLU A  16     -19.914   2.018   1.344  1.00  0.38           N  
ATOM    247  CA  GLU A  16     -19.896   2.317  -0.080  1.00  0.39           C  
ATOM    248  C   GLU A  16     -18.540   1.941  -0.650  1.00  0.37           C  
ATOM    249  O   GLU A  16     -18.449   1.269  -1.678  1.00  0.38           O  
ATOM    250  CB  GLU A  16     -20.168   3.802  -0.312  1.00  0.41           C  
ATOM    251  CG  GLU A  16     -21.596   4.127   0.129  1.00  0.60           C  
ATOM    252  CD  GLU A  16     -22.476   2.889  -0.012  1.00  1.07           C  
ATOM    253  OE1 GLU A  16     -21.929   1.804  -0.106  1.00  1.69           O  
ATOM    254  OE2 GLU A  16     -23.686   3.045  -0.023  1.00  1.75           O  
ATOM    255  H   GLU A  16     -20.008   2.750   1.989  1.00  0.39           H  
ATOM    256  HA  GLU A  16     -20.659   1.736  -0.575  1.00  0.41           H  
ATOM    257  HB2 GLU A  16     -19.467   4.391   0.263  1.00  0.56           H  
ATOM    258  HB3 GLU A  16     -20.056   4.030  -1.361  1.00  0.51           H  
ATOM    259  HG2 GLU A  16     -21.588   4.446   1.161  1.00  1.00           H  
ATOM    260  HG3 GLU A  16     -21.991   4.919  -0.489  1.00  0.90           H  
ATOM    261  N   LEU A  17     -17.484   2.351   0.044  1.00  0.35           N  
ATOM    262  CA  LEU A  17     -16.137   2.018  -0.387  1.00  0.34           C  
ATOM    263  C   LEU A  17     -16.039   0.510  -0.549  1.00  0.34           C  
ATOM    264  O   LEU A  17     -15.368   0.005  -1.448  1.00  0.34           O  
ATOM    265  CB  LEU A  17     -15.120   2.475   0.657  1.00  0.35           C  
ATOM    266  CG  LEU A  17     -15.126   3.998   0.754  1.00  0.36           C  
ATOM    267  CD1 LEU A  17     -14.560   4.419   2.112  1.00  0.38           C  
ATOM    268  CD2 LEU A  17     -14.258   4.579  -0.365  1.00  0.36           C  
ATOM    269  H   LEU A  17     -17.616   2.865   0.870  1.00  0.35           H  
ATOM    270  HA  LEU A  17     -15.928   2.500  -1.331  1.00  0.35           H  
ATOM    271  HB2 LEU A  17     -15.377   2.053   1.617  1.00  0.36           H  
ATOM    272  HB3 LEU A  17     -14.135   2.139   0.369  1.00  0.34           H  
ATOM    273  HG  LEU A  17     -16.138   4.363   0.656  1.00  0.37           H  
ATOM    274 HD11 LEU A  17     -14.012   3.594   2.543  1.00  0.84           H  
ATOM    275 HD12 LEU A  17     -15.372   4.694   2.771  1.00  0.95           H  
ATOM    276 HD13 LEU A  17     -13.899   5.262   1.982  1.00  0.96           H  
ATOM    277 HD21 LEU A  17     -14.023   5.609  -0.141  1.00  1.02           H  
ATOM    278 HD22 LEU A  17     -14.795   4.526  -1.300  1.00  0.98           H  
ATOM    279 HD23 LEU A  17     -13.344   4.009  -0.443  1.00  0.94           H  
ATOM    280  N   ARG A  18     -16.733  -0.198   0.338  1.00  0.36           N  
ATOM    281  CA  ARG A  18     -16.748  -1.652   0.310  1.00  0.38           C  
ATOM    282  C   ARG A  18     -17.322  -2.146  -1.010  1.00  0.36           C  
ATOM    283  O   ARG A  18     -16.736  -3.003  -1.671  1.00  0.39           O  
ATOM    284  CB  ARG A  18     -17.598  -2.179   1.464  1.00  0.44           C  
ATOM    285  CG  ARG A  18     -17.558  -3.707   1.466  1.00  1.03           C  
ATOM    286  CD  ARG A  18     -17.978  -4.224   2.837  1.00  1.04           C  
ATOM    287  NE  ARG A  18     -18.982  -5.265   2.684  1.00  1.83           N  
ATOM    288  CZ  ARG A  18     -19.524  -5.855   3.743  1.00  2.47           C  
ATOM    289  NH1 ARG A  18     -19.093  -5.570   4.942  1.00  3.07           N  
ATOM    290  NH2 ARG A  18     -20.473  -6.734   3.585  1.00  2.88           N  
ATOM    291  H   ARG A  18     -17.251   0.273   1.024  1.00  0.38           H  
ATOM    292  HA  ARG A  18     -15.740  -2.020   0.420  1.00  0.40           H  
ATOM    293  HB2 ARG A  18     -17.206  -1.806   2.399  1.00  1.01           H  
ATOM    294  HB3 ARG A  18     -18.619  -1.847   1.342  1.00  0.97           H  
ATOM    295  HG2 ARG A  18     -18.237  -4.086   0.715  1.00  1.56           H  
ATOM    296  HG3 ARG A  18     -16.556  -4.043   1.249  1.00  1.57           H  
ATOM    297  HD2 ARG A  18     -17.117  -4.625   3.349  1.00  1.40           H  
ATOM    298  HD3 ARG A  18     -18.391  -3.409   3.414  1.00  1.23           H  
ATOM    299  HE  ARG A  18     -19.281  -5.515   1.785  1.00  2.40           H  
ATOM    300 HH11 ARG A  18     -18.353  -4.909   5.064  1.00  3.05           H  
ATOM    301 HH12 ARG A  18     -19.504  -6.013   5.738  1.00  3.75           H  
ATOM    302 HH21 ARG A  18     -20.791  -6.967   2.666  1.00  2.74           H  
ATOM    303 HH22 ARG A  18     -20.888  -7.171   4.384  1.00  3.55           H  
ATOM    304  N   SER A  19     -18.466  -1.592  -1.391  1.00  0.34           N  
ATOM    305  CA  SER A  19     -19.103  -1.978  -2.641  1.00  0.33           C  
ATOM    306  C   SER A  19     -18.275  -1.471  -3.816  1.00  0.30           C  
ATOM    307  O   SER A  19     -18.037  -2.199  -4.780  1.00  0.31           O  
ATOM    308  CB  SER A  19     -20.516  -1.400  -2.709  1.00  0.35           C  
ATOM    309  OG  SER A  19     -21.336  -2.258  -3.490  1.00  1.18           O  
ATOM    310  H   SER A  19     -18.884  -0.909  -0.827  1.00  0.35           H  
ATOM    311  HA  SER A  19     -19.159  -3.058  -2.690  1.00  0.35           H  
ATOM    312  HB2 SER A  19     -20.925  -1.326  -1.715  1.00  0.88           H  
ATOM    313  HB3 SER A  19     -20.480  -0.415  -3.155  1.00  0.95           H  
ATOM    314  HG  SER A  19     -22.110  -1.760  -3.762  1.00  1.56           H  
ATOM    315  N   ILE A  20     -17.821  -0.223  -3.719  1.00  0.29           N  
ATOM    316  CA  ILE A  20     -17.000   0.362  -4.772  1.00  0.28           C  
ATOM    317  C   ILE A  20     -15.719  -0.450  -4.922  1.00  0.27           C  
ATOM    318  O   ILE A  20     -15.372  -0.892  -6.018  1.00  0.28           O  
ATOM    319  CB  ILE A  20     -16.661   1.813  -4.431  1.00  0.29           C  
ATOM    320  CG1 ILE A  20     -17.954   2.627  -4.337  1.00  0.31           C  
ATOM    321  CG2 ILE A  20     -15.766   2.401  -5.524  1.00  0.29           C  
ATOM    322  CD1 ILE A  20     -17.652   3.996  -3.725  1.00  0.36           C  
ATOM    323  H   ILE A  20     -18.031   0.306  -2.921  1.00  0.30           H  
ATOM    324  HA  ILE A  20     -17.548   0.337  -5.702  1.00  0.29           H  
ATOM    325  HB  ILE A  20     -16.142   1.848  -3.484  1.00  0.30           H  
ATOM    326 HG12 ILE A  20     -18.370   2.758  -5.326  1.00  0.35           H  
ATOM    327 HG13 ILE A  20     -18.664   2.105  -3.714  1.00  0.30           H  
ATOM    328 HG21 ILE A  20     -16.001   3.447  -5.657  1.00  1.06           H  
ATOM    329 HG22 ILE A  20     -15.935   1.874  -6.451  1.00  1.07           H  
ATOM    330 HG23 ILE A  20     -14.731   2.299  -5.235  1.00  1.03           H  
ATOM    331 HD11 ILE A  20     -18.098   4.769  -4.333  1.00  1.10           H  
ATOM    332 HD12 ILE A  20     -16.583   4.142  -3.684  1.00  1.12           H  
ATOM    333 HD13 ILE A  20     -18.061   4.041  -2.727  1.00  1.02           H  
ATOM    334  N   TYR A  21     -15.037  -0.668  -3.801  1.00  0.28           N  
ATOM    335  CA  TYR A  21     -13.811  -1.457  -3.798  1.00  0.30           C  
ATOM    336  C   TYR A  21     -14.080  -2.793  -4.470  1.00  0.32           C  
ATOM    337  O   TYR A  21     -13.348  -3.226  -5.360  1.00  0.33           O  
ATOM    338  CB  TYR A  21     -13.372  -1.697  -2.352  1.00  0.34           C  
ATOM    339  CG  TYR A  21     -12.007  -2.343  -2.319  1.00  0.29           C  
ATOM    340  CD1 TYR A  21     -11.230  -2.413  -3.481  1.00  0.50           C  
ATOM    341  CD2 TYR A  21     -11.519  -2.873  -1.118  1.00  0.56           C  
ATOM    342  CE1 TYR A  21      -9.965  -3.013  -3.441  1.00  0.45           C  
ATOM    343  CE2 TYR A  21     -10.256  -3.473  -1.078  1.00  0.69           C  
ATOM    344  CZ  TYR A  21      -9.479  -3.543  -2.239  1.00  0.45           C  
ATOM    345  OH  TYR A  21      -8.233  -4.134  -2.199  1.00  0.58           O  
ATOM    346  H   TYR A  21     -15.377  -0.307  -2.955  1.00  0.28           H  
ATOM    347  HA  TYR A  21     -13.033  -0.930  -4.330  1.00  0.30           H  
ATOM    348  HB2 TYR A  21     -13.339  -0.756  -1.829  1.00  0.41           H  
ATOM    349  HB3 TYR A  21     -14.085  -2.348  -1.868  1.00  0.40           H  
ATOM    350  HD1 TYR A  21     -11.605  -2.004  -4.407  1.00  0.83           H  
ATOM    351  HD2 TYR A  21     -12.119  -2.819  -0.221  1.00  0.81           H  
ATOM    352  HE1 TYR A  21      -9.365  -3.069  -4.337  1.00  0.68           H  
ATOM    353  HE2 TYR A  21      -9.881  -3.882  -0.152  1.00  1.04           H  
ATOM    354  HH  TYR A  21      -8.296  -4.987  -2.638  1.00  0.92           H  
ATOM    355  N   ARG A  22     -15.155  -3.427  -4.027  1.00  0.33           N  
ATOM    356  CA  ARG A  22     -15.570  -4.715  -4.565  1.00  0.36           C  
ATOM    357  C   ARG A  22     -15.645  -4.674  -6.090  1.00  0.36           C  
ATOM    358  O   ARG A  22     -15.328  -5.653  -6.765  1.00  0.40           O  
ATOM    359  CB  ARG A  22     -16.942  -5.070  -3.996  1.00  0.38           C  
ATOM    360  CG  ARG A  22     -17.614  -6.106  -4.892  1.00  0.41           C  
ATOM    361  CD  ARG A  22     -18.014  -7.311  -4.045  1.00  0.46           C  
ATOM    362  NE  ARG A  22     -18.764  -8.270  -4.847  1.00  0.67           N  
ATOM    363  CZ  ARG A  22     -19.804  -8.923  -4.339  1.00  1.00           C  
ATOM    364  NH1 ARG A  22     -20.170  -8.707  -3.105  1.00  1.55           N  
ATOM    365  NH2 ARG A  22     -20.460  -9.779  -5.073  1.00  1.23           N  
ATOM    366  H   ARG A  22     -15.689  -3.011  -3.318  1.00  0.33           H  
ATOM    367  HA  ARG A  22     -14.860  -5.469  -4.266  1.00  0.39           H  
ATOM    368  HB2 ARG A  22     -16.824  -5.476  -3.002  1.00  0.40           H  
ATOM    369  HB3 ARG A  22     -17.556  -4.183  -3.953  1.00  0.38           H  
ATOM    370  HG2 ARG A  22     -18.494  -5.673  -5.345  1.00  0.43           H  
ATOM    371  HG3 ARG A  22     -16.925  -6.414  -5.662  1.00  0.43           H  
ATOM    372  HD2 ARG A  22     -17.127  -7.787  -3.658  1.00  0.60           H  
ATOM    373  HD3 ARG A  22     -18.628  -6.975  -3.220  1.00  0.51           H  
ATOM    374  HE  ARG A  22     -18.495  -8.436  -5.776  1.00  1.06           H  
ATOM    375 HH11 ARG A  22     -19.668  -8.050  -2.542  1.00  1.56           H  
ATOM    376 HH12 ARG A  22     -20.952  -9.198  -2.723  1.00  2.10           H  
ATOM    377 HH21 ARG A  22     -20.180  -9.945  -6.019  1.00  1.24           H  
ATOM    378 HH22 ARG A  22     -21.242 -10.269  -4.690  1.00  1.64           H  
ATOM    379  N   THR A  23     -16.067  -3.534  -6.620  1.00  0.32           N  
ATOM    380  CA  THR A  23     -16.186  -3.361  -8.066  1.00  0.33           C  
ATOM    381  C   THR A  23     -14.804  -3.319  -8.701  1.00  0.33           C  
ATOM    382  O   THR A  23     -14.612  -3.752  -9.837  1.00  0.36           O  
ATOM    383  CB  THR A  23     -16.940  -2.063  -8.370  1.00  0.33           C  
ATOM    384  OG1 THR A  23     -18.235  -2.124  -7.788  1.00  0.42           O  
ATOM    385  CG2 THR A  23     -17.068  -1.877  -9.882  1.00  0.39           C  
ATOM    386  H   THR A  23     -16.298  -2.792  -6.028  1.00  0.30           H  
ATOM    387  HA  THR A  23     -16.736  -4.196  -8.480  1.00  0.37           H  
ATOM    388  HB  THR A  23     -16.399  -1.227  -7.955  1.00  0.40           H  
ATOM    389  HG1 THR A  23     -18.770  -2.720  -8.317  1.00  0.94           H  
ATOM    390 HG21 THR A  23     -17.344  -2.817 -10.339  1.00  1.14           H  
ATOM    391 HG22 THR A  23     -16.124  -1.543 -10.285  1.00  1.00           H  
ATOM    392 HG23 THR A  23     -17.829  -1.139 -10.090  1.00  1.11           H  
ATOM    393  N   ILE A  24     -13.844  -2.803  -7.947  1.00  0.30           N  
ATOM    394  CA  ILE A  24     -12.470  -2.714  -8.425  1.00  0.31           C  
ATOM    395  C   ILE A  24     -11.924  -4.114  -8.650  1.00  0.34           C  
ATOM    396  O   ILE A  24     -11.527  -4.473  -9.758  1.00  0.37           O  
ATOM    397  CB  ILE A  24     -11.603  -1.986  -7.397  1.00  0.29           C  
ATOM    398  CG1 ILE A  24     -12.379  -0.798  -6.824  1.00  0.28           C  
ATOM    399  CG2 ILE A  24     -10.324  -1.485  -8.070  1.00  0.32           C  
ATOM    400  CD1 ILE A  24     -12.612   0.240  -7.924  1.00  0.33           C  
ATOM    401  H   ILE A  24     -14.063  -2.490  -7.048  1.00  0.29           H  
ATOM    402  HA  ILE A  24     -12.450  -2.169  -9.357  1.00  0.31           H  
ATOM    403  HB  ILE A  24     -11.346  -2.667  -6.598  1.00  0.30           H  
ATOM    404 HG12 ILE A  24     -13.326  -1.140  -6.442  1.00  0.29           H  
ATOM    405 HG13 ILE A  24     -11.816  -0.352  -6.023  1.00  0.28           H  
ATOM    406 HG21 ILE A  24      -9.471  -1.999  -7.652  1.00  1.10           H  
ATOM    407 HG22 ILE A  24     -10.221  -0.423  -7.903  1.00  0.96           H  
ATOM    408 HG23 ILE A  24     -10.376  -1.679  -9.132  1.00  1.03           H  
ATOM    409 HD11 ILE A  24     -13.600   0.109  -8.340  1.00  1.11           H  
ATOM    410 HD12 ILE A  24     -11.874   0.111  -8.702  1.00  0.95           H  
ATOM    411 HD13 ILE A  24     -12.525   1.232  -7.507  1.00  1.15           H  
ATOM    412  N   VAL A  25     -11.934  -4.908  -7.587  1.00  0.36           N  
ATOM    413  CA  VAL A  25     -11.463  -6.284  -7.670  1.00  0.42           C  
ATOM    414  C   VAL A  25     -12.250  -7.023  -8.744  1.00  0.44           C  
ATOM    415  O   VAL A  25     -11.760  -7.973  -9.356  1.00  0.49           O  
ATOM    416  CB  VAL A  25     -11.645  -6.981  -6.319  1.00  0.46           C  
ATOM    417  CG1 VAL A  25     -11.186  -8.436  -6.427  1.00  0.54           C  
ATOM    418  CG2 VAL A  25     -10.808  -6.261  -5.259  1.00  0.46           C  
ATOM    419  H   VAL A  25     -12.281  -4.563  -6.735  1.00  0.35           H  
ATOM    420  HA  VAL A  25     -10.415  -6.287  -7.931  1.00  0.43           H  
ATOM    421  HB  VAL A  25     -12.688  -6.953  -6.038  1.00  0.46           H  
ATOM    422 HG11 VAL A  25     -10.111  -8.469  -6.528  1.00  1.11           H  
ATOM    423 HG12 VAL A  25     -11.643  -8.895  -7.291  1.00  1.09           H  
ATOM    424 HG13 VAL A  25     -11.480  -8.973  -5.537  1.00  1.14           H  
ATOM    425 HG21 VAL A  25     -10.804  -6.842  -4.349  1.00  1.10           H  
ATOM    426 HG22 VAL A  25     -11.234  -5.288  -5.064  1.00  1.16           H  
ATOM    427 HG23 VAL A  25      -9.796  -6.145  -5.618  1.00  1.07           H  
ATOM    428  N   LEU A  26     -13.481  -6.571  -8.957  1.00  0.43           N  
ATOM    429  CA  LEU A  26     -14.362  -7.172  -9.949  1.00  0.47           C  
ATOM    430  C   LEU A  26     -14.005  -6.712 -11.361  1.00  0.47           C  
ATOM    431  O   LEU A  26     -14.014  -7.506 -12.302  1.00  0.54           O  
ATOM    432  CB  LEU A  26     -15.808  -6.780  -9.635  1.00  0.47           C  
ATOM    433  CG  LEU A  26     -16.356  -7.684  -8.531  1.00  0.49           C  
ATOM    434  CD1 LEU A  26     -17.750  -7.204  -8.126  1.00  0.52           C  
ATOM    435  CD2 LEU A  26     -16.442  -9.122  -9.047  1.00  0.60           C  
ATOM    436  H   LEU A  26     -13.807  -5.812  -8.431  1.00  0.40           H  
ATOM    437  HA  LEU A  26     -14.274  -8.246  -9.895  1.00  0.51           H  
ATOM    438  HB2 LEU A  26     -15.834  -5.752  -9.303  1.00  0.43           H  
ATOM    439  HB3 LEU A  26     -16.414  -6.884 -10.519  1.00  0.50           H  
ATOM    440  HG  LEU A  26     -15.698  -7.644  -7.675  1.00  0.47           H  
ATOM    441 HD11 LEU A  26     -17.911  -6.206  -8.507  1.00  1.01           H  
ATOM    442 HD12 LEU A  26     -17.829  -7.195  -7.049  1.00  1.14           H  
ATOM    443 HD13 LEU A  26     -18.494  -7.871  -8.536  1.00  1.20           H  
ATOM    444 HD21 LEU A  26     -16.705  -9.114 -10.094  1.00  1.15           H  
ATOM    445 HD22 LEU A  26     -17.196  -9.660  -8.491  1.00  1.10           H  
ATOM    446 HD23 LEU A  26     -15.486  -9.609  -8.919  1.00  1.22           H  
ATOM    447  N   GLU A  27     -13.710  -5.424 -11.507  1.00  0.43           N  
ATOM    448  CA  GLU A  27     -13.375  -4.867 -12.809  1.00  0.45           C  
ATOM    449  C   GLU A  27     -11.872  -4.628 -12.945  1.00  0.46           C  
ATOM    450  O   GLU A  27     -11.397  -4.229 -14.009  1.00  0.49           O  
ATOM    451  CB  GLU A  27     -14.120  -3.547 -12.990  1.00  0.45           C  
ATOM    452  CG  GLU A  27     -15.627  -3.813 -13.039  1.00  0.48           C  
ATOM    453  CD  GLU A  27     -16.384  -2.497 -13.177  1.00  0.74           C  
ATOM    454  OE1 GLU A  27     -15.769  -1.460 -12.997  1.00  1.42           O  
ATOM    455  OE2 GLU A  27     -17.569  -2.546 -13.461  1.00  1.32           O  
ATOM    456  H   GLU A  27     -13.734  -4.831 -10.730  1.00  0.40           H  
ATOM    457  HA  GLU A  27     -13.694  -5.553 -13.580  1.00  0.49           H  
ATOM    458  HB2 GLU A  27     -13.897  -2.892 -12.160  1.00  0.43           H  
ATOM    459  HB3 GLU A  27     -13.808  -3.083 -13.906  1.00  0.49           H  
ATOM    460  HG2 GLU A  27     -15.852  -4.447 -13.883  1.00  0.54           H  
ATOM    461  HG3 GLU A  27     -15.933  -4.307 -12.129  1.00  0.67           H  
ATOM    462  N   TYR A  28     -11.127  -4.864 -11.870  1.00  0.45           N  
ATOM    463  CA  TYR A  28      -9.682  -4.656 -11.903  1.00  0.48           C  
ATOM    464  C   TYR A  28      -9.061  -5.358 -13.106  1.00  0.53           C  
ATOM    465  O   TYR A  28      -8.290  -4.759 -13.856  1.00  0.56           O  
ATOM    466  CB  TYR A  28      -9.040  -5.188 -10.620  1.00  0.50           C  
ATOM    467  CG  TYR A  28      -7.602  -4.731 -10.557  1.00  0.50           C  
ATOM    468  CD1 TYR A  28      -7.295  -3.372 -10.693  1.00  0.53           C  
ATOM    469  CD2 TYR A  28      -6.576  -5.665 -10.365  1.00  0.54           C  
ATOM    470  CE1 TYR A  28      -5.962  -2.946 -10.636  1.00  0.58           C  
ATOM    471  CE2 TYR A  28      -5.244  -5.239 -10.308  1.00  0.56           C  
ATOM    472  CZ  TYR A  28      -4.937  -3.880 -10.443  1.00  0.57           C  
ATOM    473  OH  TYR A  28      -3.624  -3.461 -10.387  1.00  0.64           O  
ATOM    474  H   TYR A  28     -11.554  -5.176 -11.044  1.00  0.44           H  
ATOM    475  HA  TYR A  28      -9.484  -3.598 -11.976  1.00  0.47           H  
ATOM    476  HB2 TYR A  28      -9.578  -4.808  -9.764  1.00  0.52           H  
ATOM    477  HB3 TYR A  28      -9.075  -6.267 -10.619  1.00  0.54           H  
ATOM    478  HD1 TYR A  28      -8.086  -2.651 -10.843  1.00  0.57           H  
ATOM    479  HD2 TYR A  28      -6.813  -6.713 -10.261  1.00  0.59           H  
ATOM    480  HE1 TYR A  28      -5.725  -1.898 -10.740  1.00  0.67           H  
ATOM    481  HE2 TYR A  28      -4.453  -5.959 -10.159  1.00  0.62           H  
ATOM    482  HH  TYR A  28      -3.599  -2.624  -9.917  1.00  1.16           H  
ATOM    483  N   PHE A  29      -9.402  -6.629 -13.285  1.00  0.56           N  
ATOM    484  CA  PHE A  29      -8.874  -7.401 -14.398  1.00  0.63           C  
ATOM    485  C   PHE A  29      -9.839  -7.357 -15.577  1.00  0.65           C  
ATOM    486  O   PHE A  29      -9.796  -8.212 -16.462  1.00  0.72           O  
ATOM    487  CB  PHE A  29      -8.659  -8.850 -13.961  1.00  0.65           C  
ATOM    488  CG  PHE A  29      -7.429  -8.940 -13.089  1.00  0.68           C  
ATOM    489  CD1 PHE A  29      -6.164  -9.089 -13.672  1.00  0.91           C  
ATOM    490  CD2 PHE A  29      -7.552  -8.874 -11.695  1.00  0.81           C  
ATOM    491  CE1 PHE A  29      -5.025  -9.172 -12.862  1.00  0.96           C  
ATOM    492  CE2 PHE A  29      -6.413  -8.958 -10.886  1.00  0.86           C  
ATOM    493  CZ  PHE A  29      -5.149  -9.107 -11.469  1.00  0.80           C  
ATOM    494  H   PHE A  29     -10.019  -7.056 -12.658  1.00  0.55           H  
ATOM    495  HA  PHE A  29      -7.926  -6.983 -14.702  1.00  0.66           H  
ATOM    496  HB2 PHE A  29      -9.521  -9.188 -13.404  1.00  0.63           H  
ATOM    497  HB3 PHE A  29      -8.530  -9.471 -14.831  1.00  0.71           H  
ATOM    498  HD1 PHE A  29      -6.068  -9.139 -14.747  1.00  1.17           H  
ATOM    499  HD2 PHE A  29      -8.527  -8.759 -11.245  1.00  1.03           H  
ATOM    500  HE1 PHE A  29      -4.049  -9.287 -13.312  1.00  1.25           H  
ATOM    501  HE2 PHE A  29      -6.509  -8.907  -9.811  1.00  1.10           H  
ATOM    502  HZ  PHE A  29      -4.270  -9.172 -10.845  1.00  0.87           H  
ATOM    503  N   ASN A  30     -10.714  -6.356 -15.577  1.00  0.61           N  
ATOM    504  CA  ASN A  30     -11.691  -6.208 -16.645  1.00  0.63           C  
ATOM    505  C   ASN A  30     -10.989  -5.986 -17.982  1.00  0.69           C  
ATOM    506  O   ASN A  30      -9.761  -6.035 -18.063  1.00  0.77           O  
ATOM    507  CB  ASN A  30     -12.616  -5.029 -16.339  1.00  0.60           C  
ATOM    508  CG  ASN A  30     -11.942  -3.717 -16.730  1.00  0.63           C  
ATOM    509  OD1 ASN A  30     -12.469  -2.970 -17.553  1.00  1.26           O  
ATOM    510  ND2 ASN A  30     -10.802  -3.391 -16.186  1.00  1.06           N  
ATOM    511  H   ASN A  30     -10.704  -5.708 -14.844  1.00  0.58           H  
ATOM    512  HA  ASN A  30     -12.283  -7.109 -16.706  1.00  0.64           H  
ATOM    513  HB2 ASN A  30     -13.535  -5.142 -16.890  1.00  0.62           H  
ATOM    514  HB3 ASN A  30     -12.835  -5.014 -15.282  1.00  0.57           H  
ATOM    515 HD21 ASN A  30     -10.384  -3.986 -15.530  1.00  1.72           H  
ATOM    516 HD22 ASN A  30     -10.364  -2.549 -16.432  1.00  1.06           H  
ATOM    517  N   THR A  31     -11.771  -5.750 -19.031  1.00  0.76           N  
ATOM    518  CA  THR A  31     -11.204  -5.532 -20.358  1.00  0.84           C  
ATOM    519  C   THR A  31     -11.397  -4.088 -20.811  1.00  0.85           C  
ATOM    520  O   THR A  31     -10.509  -3.501 -21.429  1.00  1.05           O  
ATOM    521  CB  THR A  31     -11.862  -6.476 -21.367  1.00  0.91           C  
ATOM    522  OG1 THR A  31     -13.254  -6.199 -21.435  1.00  0.92           O  
ATOM    523  CG2 THR A  31     -11.649  -7.924 -20.928  1.00  0.99           C  
ATOM    524  H   THR A  31     -12.744  -5.728 -18.912  1.00  0.82           H  
ATOM    525  HA  THR A  31     -10.147  -5.747 -20.324  1.00  0.91           H  
ATOM    526  HB  THR A  31     -11.418  -6.330 -22.340  1.00  0.98           H  
ATOM    527  HG1 THR A  31     -13.585  -6.546 -22.266  1.00  1.21           H  
ATOM    528 HG21 THR A  31     -12.549  -8.493 -21.113  1.00  1.55           H  
ATOM    529 HG22 THR A  31     -11.417  -7.951 -19.874  1.00  1.44           H  
ATOM    530 HG23 THR A  31     -10.831  -8.354 -21.488  1.00  1.30           H  
ATOM    531  N   ASP A  32     -12.561  -3.521 -20.512  1.00  0.79           N  
ATOM    532  CA  ASP A  32     -12.846  -2.146 -20.910  1.00  0.86           C  
ATOM    533  C   ASP A  32     -13.575  -1.392 -19.802  1.00  0.85           C  
ATOM    534  O   ASP A  32     -13.905  -0.216 -19.956  1.00  1.29           O  
ATOM    535  CB  ASP A  32     -13.701  -2.141 -22.178  1.00  0.97           C  
ATOM    536  CG  ASP A  32     -12.876  -2.630 -23.363  1.00  1.09           C  
ATOM    537  OD1 ASP A  32     -11.701  -2.307 -23.416  1.00  1.52           O  
ATOM    538  OD2 ASP A  32     -13.431  -3.321 -24.201  1.00  1.60           O  
ATOM    539  H   ASP A  32     -13.238  -4.033 -20.023  1.00  0.81           H  
ATOM    540  HA  ASP A  32     -11.914  -1.643 -21.119  1.00  0.95           H  
ATOM    541  HB2 ASP A  32     -14.551  -2.793 -22.039  1.00  0.99           H  
ATOM    542  HB3 ASP A  32     -14.046  -1.137 -22.373  1.00  1.04           H  
ATOM    543  N   ALA A  33     -13.825  -2.070 -18.688  1.00  0.72           N  
ATOM    544  CA  ALA A  33     -14.517  -1.440 -17.569  1.00  0.68           C  
ATOM    545  C   ALA A  33     -13.773  -0.187 -17.121  1.00  0.72           C  
ATOM    546  O   ALA A  33     -12.545  -0.175 -17.053  1.00  1.26           O  
ATOM    547  CB  ALA A  33     -14.621  -2.418 -16.398  1.00  0.66           C  
ATOM    548  H   ALA A  33     -13.540  -3.005 -18.616  1.00  0.99           H  
ATOM    549  HA  ALA A  33     -15.513  -1.164 -17.883  1.00  0.72           H  
ATOM    550  HB1 ALA A  33     -13.648  -2.546 -15.949  1.00  1.24           H  
ATOM    551  HB2 ALA A  33     -14.982  -3.371 -16.756  1.00  1.17           H  
ATOM    552  HB3 ALA A  33     -15.309  -2.026 -15.663  1.00  1.23           H  
ATOM    553  N   LYS A  34     -14.524   0.867 -16.818  1.00  0.58           N  
ATOM    554  CA  LYS A  34     -13.919   2.119 -16.380  1.00  0.59           C  
ATOM    555  C   LYS A  34     -13.602   2.071 -14.888  1.00  0.50           C  
ATOM    556  O   LYS A  34     -14.252   2.737 -14.082  1.00  0.58           O  
ATOM    557  CB  LYS A  34     -14.860   3.289 -16.676  1.00  0.76           C  
ATOM    558  CG  LYS A  34     -16.277   2.761 -16.903  1.00  1.11           C  
ATOM    559  CD  LYS A  34     -17.032   2.751 -15.573  1.00  1.26           C  
ATOM    560  CE  LYS A  34     -17.678   4.118 -15.342  1.00  1.13           C  
ATOM    561  NZ  LYS A  34     -19.163   3.970 -15.331  1.00  1.72           N  
ATOM    562  H   LYS A  34     -15.500   0.802 -16.891  1.00  0.90           H  
ATOM    563  HA  LYS A  34     -13.001   2.268 -16.925  1.00  0.62           H  
ATOM    564  HB2 LYS A  34     -14.859   3.972 -15.839  1.00  0.74           H  
ATOM    565  HB3 LYS A  34     -14.525   3.806 -17.563  1.00  1.11           H  
ATOM    566  HG2 LYS A  34     -16.791   3.400 -17.607  1.00  1.37           H  
ATOM    567  HG3 LYS A  34     -16.228   1.757 -17.296  1.00  1.50           H  
ATOM    568  HD2 LYS A  34     -17.798   1.991 -15.601  1.00  1.75           H  
ATOM    569  HD3 LYS A  34     -16.341   2.540 -14.771  1.00  1.39           H  
ATOM    570  HE2 LYS A  34     -17.346   4.518 -14.395  1.00  1.44           H  
ATOM    571  HE3 LYS A  34     -17.388   4.790 -16.137  1.00  1.40           H  
ATOM    572  HZ1 LYS A  34     -19.499   3.774 -16.295  1.00  2.17           H  
ATOM    573  HZ2 LYS A  34     -19.598   4.849 -14.985  1.00  2.20           H  
ATOM    574  HZ3 LYS A  34     -19.429   3.183 -14.708  1.00  2.12           H  
ATOM    575  N   VAL A  35     -12.594   1.281 -14.531  1.00  0.43           N  
ATOM    576  CA  VAL A  35     -12.187   1.150 -13.135  1.00  0.37           C  
ATOM    577  C   VAL A  35     -11.657   2.481 -12.621  1.00  0.36           C  
ATOM    578  O   VAL A  35     -11.842   2.826 -11.453  1.00  0.34           O  
ATOM    579  CB  VAL A  35     -11.092   0.090 -13.014  1.00  0.40           C  
ATOM    580  CG1 VAL A  35     -11.034  -0.429 -11.576  1.00  0.41           C  
ATOM    581  CG2 VAL A  35     -11.397  -1.064 -13.968  1.00  0.44           C  
ATOM    582  H   VAL A  35     -12.112   0.778 -15.220  1.00  0.49           H  
ATOM    583  HA  VAL A  35     -13.038   0.852 -12.538  1.00  0.37           H  
ATOM    584  HB  VAL A  35     -10.140   0.530 -13.273  1.00  0.43           H  
ATOM    585 HG11 VAL A  35     -12.014  -0.361 -11.128  1.00  1.15           H  
ATOM    586 HG12 VAL A  35     -10.335   0.165 -11.007  1.00  1.09           H  
ATOM    587 HG13 VAL A  35     -10.711  -1.460 -11.579  1.00  1.04           H  
ATOM    588 HG21 VAL A  35     -10.821  -1.931 -13.679  1.00  0.87           H  
ATOM    589 HG22 VAL A  35     -11.134  -0.774 -14.975  1.00  0.83           H  
ATOM    590 HG23 VAL A  35     -12.450  -1.298 -13.924  1.00  0.76           H  
ATOM    591  N   ASN A  36     -10.998   3.225 -13.503  1.00  0.39           N  
ATOM    592  CA  ASN A  36     -10.445   4.518 -13.128  1.00  0.40           C  
ATOM    593  C   ASN A  36     -11.527   5.385 -12.495  1.00  0.38           C  
ATOM    594  O   ASN A  36     -11.324   5.961 -11.426  1.00  0.37           O  
ATOM    595  CB  ASN A  36      -9.873   5.215 -14.361  1.00  0.45           C  
ATOM    596  CG  ASN A  36      -9.299   6.572 -13.969  1.00  0.48           C  
ATOM    597  OD1 ASN A  36      -9.166   6.870 -12.783  1.00  1.07           O  
ATOM    598  ND2 ASN A  36      -8.947   7.415 -14.900  1.00  1.14           N  
ATOM    599  H   ASN A  36     -10.882   2.897 -14.419  1.00  0.42           H  
ATOM    600  HA  ASN A  36      -9.652   4.367 -12.412  1.00  0.39           H  
ATOM    601  HB2 ASN A  36      -9.091   4.604 -14.786  1.00  0.48           H  
ATOM    602  HB3 ASN A  36     -10.657   5.351 -15.089  1.00  0.48           H  
ATOM    603 HD21 ASN A  36      -9.052   7.175 -15.843  1.00  1.85           H  
ATOM    604 HD22 ASN A  36      -8.576   8.289 -14.655  1.00  1.15           H  
ATOM    605  N   GLU A  37     -12.688   5.450 -13.141  1.00  0.40           N  
ATOM    606  CA  GLU A  37     -13.796   6.227 -12.601  1.00  0.41           C  
ATOM    607  C   GLU A  37     -14.227   5.603 -11.283  1.00  0.37           C  
ATOM    608  O   GLU A  37     -14.617   6.294 -10.341  1.00  0.38           O  
ATOM    609  CB  GLU A  37     -14.969   6.234 -13.583  1.00  0.46           C  
ATOM    610  CG  GLU A  37     -14.562   6.974 -14.859  1.00  0.59           C  
ATOM    611  CD  GLU A  37     -13.903   8.302 -14.503  1.00  1.17           C  
ATOM    612  OE1 GLU A  37     -13.801   8.593 -13.323  1.00  1.83           O  
ATOM    613  OE2 GLU A  37     -13.510   9.010 -15.416  1.00  1.78           O  
ATOM    614  H   GLU A  37     -12.805   4.955 -13.978  1.00  0.42           H  
ATOM    615  HA  GLU A  37     -13.470   7.241 -12.426  1.00  0.44           H  
ATOM    616  HB2 GLU A  37     -15.240   5.216 -13.825  1.00  0.45           H  
ATOM    617  HB3 GLU A  37     -15.812   6.734 -13.132  1.00  0.49           H  
ATOM    618  HG2 GLU A  37     -13.865   6.367 -15.418  1.00  0.93           H  
ATOM    619  HG3 GLU A  37     -15.439   7.160 -15.460  1.00  0.87           H  
ATOM    620  N   ARG A  38     -14.121   4.281 -11.231  1.00  0.34           N  
ATOM    621  CA  ARG A  38     -14.464   3.529 -10.036  1.00  0.32           C  
ATOM    622  C   ARG A  38     -13.425   3.802  -8.956  1.00  0.30           C  
ATOM    623  O   ARG A  38     -13.757   4.145  -7.819  1.00  0.31           O  
ATOM    624  CB  ARG A  38     -14.477   2.037 -10.374  1.00  0.33           C  
ATOM    625  CG  ARG A  38     -15.833   1.669 -10.972  1.00  0.37           C  
ATOM    626  CD  ARG A  38     -16.927   1.978  -9.955  1.00  0.43           C  
ATOM    627  NE  ARG A  38     -17.554   3.257 -10.255  1.00  1.04           N  
ATOM    628  CZ  ARG A  38     -18.813   3.500  -9.901  1.00  1.52           C  
ATOM    629  NH1 ARG A  38     -19.502   2.589  -9.265  1.00  2.01           N  
ATOM    630  NH2 ARG A  38     -19.364   4.646 -10.188  1.00  2.02           N  
ATOM    631  H   ARG A  38     -13.783   3.800 -12.015  1.00  0.35           H  
ATOM    632  HA  ARG A  38     -15.443   3.825  -9.684  1.00  0.34           H  
ATOM    633  HB2 ARG A  38     -13.698   1.825 -11.092  1.00  0.36           H  
ATOM    634  HB3 ARG A  38     -14.310   1.460  -9.481  1.00  0.31           H  
ATOM    635  HG2 ARG A  38     -16.000   2.247 -11.870  1.00  0.47           H  
ATOM    636  HG3 ARG A  38     -15.850   0.617 -11.210  1.00  0.41           H  
ATOM    637  HD2 ARG A  38     -17.671   1.207  -9.992  1.00  0.71           H  
ATOM    638  HD3 ARG A  38     -16.496   2.009  -8.966  1.00  0.60           H  
ATOM    639  HE  ARG A  38     -17.043   3.946 -10.730  1.00  1.57           H  
ATOM    640 HH11 ARG A  38     -19.085   1.708  -9.044  1.00  1.95           H  
ATOM    641 HH12 ARG A  38     -20.449   2.774  -9.000  1.00  2.66           H  
ATOM    642 HH21 ARG A  38     -18.840   5.345 -10.675  1.00  2.17           H  
ATOM    643 HH22 ARG A  38     -20.311   4.826  -9.922  1.00  2.51           H  
ATOM    644  N   ILE A  39     -12.161   3.663  -9.337  1.00  0.29           N  
ATOM    645  CA  ILE A  39     -11.060   3.907  -8.420  1.00  0.29           C  
ATOM    646  C   ILE A  39     -11.064   5.364  -7.968  1.00  0.30           C  
ATOM    647  O   ILE A  39     -10.648   5.680  -6.853  1.00  0.30           O  
ATOM    648  CB  ILE A  39      -9.736   3.586  -9.114  1.00  0.32           C  
ATOM    649  CG1 ILE A  39      -9.685   2.094  -9.447  1.00  0.34           C  
ATOM    650  CG2 ILE A  39      -8.573   3.941  -8.189  1.00  0.34           C  
ATOM    651  CD1 ILE A  39      -8.459   1.806 -10.314  1.00  0.40           C  
ATOM    652  H   ILE A  39     -11.966   3.400 -10.260  1.00  0.30           H  
ATOM    653  HA  ILE A  39     -11.168   3.267  -7.558  1.00  0.29           H  
ATOM    654  HB  ILE A  39      -9.659   4.162 -10.025  1.00  0.33           H  
ATOM    655 HG12 ILE A  39      -9.623   1.523  -8.531  1.00  0.37           H  
ATOM    656 HG13 ILE A  39     -10.578   1.814  -9.986  1.00  0.33           H  
ATOM    657 HG21 ILE A  39      -7.800   4.438  -8.757  1.00  1.02           H  
ATOM    658 HG22 ILE A  39      -8.174   3.040  -7.749  1.00  1.07           H  
ATOM    659 HG23 ILE A  39      -8.924   4.598  -7.408  1.00  1.05           H  
ATOM    660 HD11 ILE A  39      -8.542   2.346 -11.245  1.00  1.08           H  
ATOM    661 HD12 ILE A  39      -8.401   0.746 -10.516  1.00  1.13           H  
ATOM    662 HD13 ILE A  39      -7.567   2.122  -9.792  1.00  1.06           H  
ATOM    663  N   ASP A  40     -11.536   6.247  -8.845  1.00  0.32           N  
ATOM    664  CA  ASP A  40     -11.590   7.670  -8.530  1.00  0.35           C  
ATOM    665  C   ASP A  40     -12.536   7.928  -7.361  1.00  0.35           C  
ATOM    666  O   ASP A  40     -12.198   8.660  -6.431  1.00  0.38           O  
ATOM    667  CB  ASP A  40     -12.055   8.463  -9.753  1.00  0.39           C  
ATOM    668  CG  ASP A  40     -11.925   9.958  -9.484  1.00  0.44           C  
ATOM    669  OD1 ASP A  40     -10.917  10.354  -8.923  1.00  1.21           O  
ATOM    670  OD2 ASP A  40     -12.835  10.686  -9.843  1.00  1.12           O  
ATOM    671  H   ASP A  40     -11.852   5.935  -9.718  1.00  0.33           H  
ATOM    672  HA  ASP A  40     -10.601   8.004  -8.257  1.00  0.37           H  
ATOM    673  HB2 ASP A  40     -11.445   8.197 -10.604  1.00  0.40           H  
ATOM    674  HB3 ASP A  40     -13.087   8.226  -9.963  1.00  0.39           H  
ATOM    675  N   GLU A  41     -13.720   7.319  -7.406  1.00  0.34           N  
ATOM    676  CA  GLU A  41     -14.689   7.497  -6.329  1.00  0.36           C  
ATOM    677  C   GLU A  41     -14.102   7.006  -5.018  1.00  0.33           C  
ATOM    678  O   GLU A  41     -14.326   7.585  -3.955  1.00  0.38           O  
ATOM    679  CB  GLU A  41     -15.953   6.700  -6.629  1.00  0.37           C  
ATOM    680  CG  GLU A  41     -17.109   7.245  -5.787  1.00  0.40           C  
ATOM    681  CD  GLU A  41     -17.906   8.269  -6.589  1.00  0.67           C  
ATOM    682  OE1 GLU A  41     -17.496   8.575  -7.695  1.00  1.23           O  
ATOM    683  OE2 GLU A  41     -18.914   8.732  -6.083  1.00  1.46           O  
ATOM    684  H   GLU A  41     -13.942   6.736  -8.169  1.00  0.34           H  
ATOM    685  HA  GLU A  41     -14.940   8.543  -6.240  1.00  0.40           H  
ATOM    686  HB2 GLU A  41     -16.187   6.786  -7.676  1.00  0.40           H  
ATOM    687  HB3 GLU A  41     -15.790   5.662  -6.382  1.00  0.37           H  
ATOM    688  HG2 GLU A  41     -17.757   6.431  -5.497  1.00  0.52           H  
ATOM    689  HG3 GLU A  41     -16.712   7.718  -4.901  1.00  0.49           H  
ATOM    690  N   PHE A  42     -13.346   5.928  -5.120  1.00  0.28           N  
ATOM    691  CA  PHE A  42     -12.705   5.327  -3.957  1.00  0.26           C  
ATOM    692  C   PHE A  42     -11.598   6.232  -3.451  1.00  0.26           C  
ATOM    693  O   PHE A  42     -11.534   6.563  -2.267  1.00  0.27           O  
ATOM    694  CB  PHE A  42     -12.109   3.975  -4.347  1.00  0.25           C  
ATOM    695  CG  PHE A  42     -11.645   3.248  -3.109  1.00  0.26           C  
ATOM    696  CD1 PHE A  42     -10.340   3.435  -2.638  1.00  0.30           C  
ATOM    697  CD2 PHE A  42     -12.517   2.386  -2.433  1.00  0.28           C  
ATOM    698  CE1 PHE A  42      -9.906   2.760  -1.492  1.00  0.34           C  
ATOM    699  CE2 PHE A  42     -12.082   1.711  -1.286  1.00  0.32           C  
ATOM    700  CZ  PHE A  42     -10.777   1.898  -0.815  1.00  0.34           C  
ATOM    701  H   PHE A  42     -13.213   5.531  -6.003  1.00  0.27           H  
ATOM    702  HA  PHE A  42     -13.437   5.181  -3.178  1.00  0.27           H  
ATOM    703  HB2 PHE A  42     -12.856   3.388  -4.854  1.00  0.27           H  
ATOM    704  HB3 PHE A  42     -11.268   4.132  -5.006  1.00  0.26           H  
ATOM    705  HD1 PHE A  42      -9.669   4.101  -3.161  1.00  0.34           H  
ATOM    706  HD2 PHE A  42     -13.523   2.242  -2.796  1.00  0.30           H  
ATOM    707  HE1 PHE A  42      -8.899   2.905  -1.130  1.00  0.40           H  
ATOM    708  HE2 PHE A  42     -12.754   1.046  -0.764  1.00  0.36           H  
ATOM    709  HZ  PHE A  42     -10.441   1.377   0.069  1.00  0.38           H  
ATOM    710  N   VAL A  43     -10.734   6.630  -4.369  1.00  0.27           N  
ATOM    711  CA  VAL A  43      -9.624   7.507  -4.034  1.00  0.29           C  
ATOM    712  C   VAL A  43     -10.145   8.853  -3.553  1.00  0.32           C  
ATOM    713  O   VAL A  43      -9.517   9.518  -2.729  1.00  0.33           O  
ATOM    714  CB  VAL A  43      -8.740   7.714  -5.261  1.00  0.31           C  
ATOM    715  CG1 VAL A  43      -7.834   8.925  -5.042  1.00  0.33           C  
ATOM    716  CG2 VAL A  43      -7.885   6.469  -5.482  1.00  0.31           C  
ATOM    717  H   VAL A  43     -10.849   6.329  -5.295  1.00  0.28           H  
ATOM    718  HA  VAL A  43      -9.037   7.053  -3.250  1.00  0.28           H  
ATOM    719  HB  VAL A  43      -9.363   7.884  -6.128  1.00  0.34           H  
ATOM    720 HG11 VAL A  43      -6.937   8.614  -4.528  1.00  1.09           H  
ATOM    721 HG12 VAL A  43      -8.354   9.659  -4.447  1.00  0.96           H  
ATOM    722 HG13 VAL A  43      -7.571   9.355  -5.997  1.00  1.00           H  
ATOM    723 HG21 VAL A  43      -7.824   5.909  -4.561  1.00  1.05           H  
ATOM    724 HG22 VAL A  43      -6.894   6.763  -5.792  1.00  1.08           H  
ATOM    725 HG23 VAL A  43      -8.336   5.857  -6.246  1.00  1.02           H  
ATOM    726  N   SER A  44     -11.297   9.251  -4.080  1.00  0.34           N  
ATOM    727  CA  SER A  44     -11.890  10.531  -3.698  1.00  0.38           C  
ATOM    728  C   SER A  44     -12.584  10.432  -2.343  1.00  0.39           C  
ATOM    729  O   SER A  44     -12.390  11.283  -1.476  1.00  0.42           O  
ATOM    730  CB  SER A  44     -12.884  10.992  -4.761  1.00  0.41           C  
ATOM    731  OG  SER A  44     -12.829  10.108  -5.872  1.00  0.68           O  
ATOM    732  H   SER A  44     -11.755   8.672  -4.738  1.00  0.34           H  
ATOM    733  HA  SER A  44     -11.104  11.269  -3.623  1.00  0.40           H  
ATOM    734  HB2 SER A  44     -13.881  10.988  -4.353  1.00  0.58           H  
ATOM    735  HB3 SER A  44     -12.626  11.996  -5.074  1.00  0.46           H  
ATOM    736  HG  SER A  44     -12.396  10.568  -6.595  1.00  0.89           H  
ATOM    737  N   LYS A  45     -13.391   9.391  -2.161  1.00  0.36           N  
ATOM    738  CA  LYS A  45     -14.097   9.207  -0.899  1.00  0.38           C  
ATOM    739  C   LYS A  45     -13.102   9.029   0.242  1.00  0.37           C  
ATOM    740  O   LYS A  45     -13.262   9.612   1.315  1.00  0.40           O  
ATOM    741  CB  LYS A  45     -15.017   7.988  -0.982  1.00  0.37           C  
ATOM    742  CG  LYS A  45     -16.225   8.325  -1.857  1.00  0.40           C  
ATOM    743  CD  LYS A  45     -17.387   7.393  -1.507  1.00  0.42           C  
ATOM    744  CE  LYS A  45     -16.847   5.998  -1.195  1.00  0.40           C  
ATOM    745  NZ  LYS A  45     -17.982   5.039  -1.089  1.00  0.45           N  
ATOM    746  H   LYS A  45     -13.510   8.740  -2.883  1.00  0.35           H  
ATOM    747  HA  LYS A  45     -14.698  10.083  -0.704  1.00  0.42           H  
ATOM    748  HB2 LYS A  45     -14.476   7.158  -1.414  1.00  0.36           H  
ATOM    749  HB3 LYS A  45     -15.354   7.723   0.008  1.00  0.39           H  
ATOM    750  HG2 LYS A  45     -16.520   9.350  -1.685  1.00  0.42           H  
ATOM    751  HG3 LYS A  45     -15.964   8.195  -2.897  1.00  0.40           H  
ATOM    752  HD2 LYS A  45     -17.911   7.779  -0.645  1.00  0.47           H  
ATOM    753  HD3 LYS A  45     -18.066   7.335  -2.345  1.00  0.43           H  
ATOM    754  HE2 LYS A  45     -16.185   5.686  -1.989  1.00  0.36           H  
ATOM    755  HE3 LYS A  45     -16.305   6.021  -0.259  1.00  0.43           H  
ATOM    756  HZ1 LYS A  45     -17.863   4.282  -1.791  1.00  1.01           H  
ATOM    757  HZ2 LYS A  45     -18.876   5.540  -1.266  1.00  1.11           H  
ATOM    758  HZ3 LYS A  45     -17.998   4.625  -0.136  1.00  1.10           H  
ATOM    759  N   ALA A  46     -12.068   8.228   0.002  1.00  0.35           N  
ATOM    760  CA  ALA A  46     -11.049   7.996   1.017  1.00  0.36           C  
ATOM    761  C   ALA A  46     -10.384   9.315   1.393  1.00  0.37           C  
ATOM    762  O   ALA A  46     -10.199   9.619   2.571  1.00  0.41           O  
ATOM    763  CB  ALA A  46      -9.996   7.017   0.497  1.00  0.35           C  
ATOM    764  H   ALA A  46     -11.985   7.795  -0.873  1.00  0.34           H  
ATOM    765  HA  ALA A  46     -11.517   7.573   1.893  1.00  0.38           H  
ATOM    766  HB1 ALA A  46     -10.322   6.607  -0.448  1.00  1.01           H  
ATOM    767  HB2 ALA A  46      -9.866   6.217   1.211  1.00  0.96           H  
ATOM    768  HB3 ALA A  46      -9.059   7.536   0.361  1.00  1.05           H  
ATOM    769  N   PHE A  47     -10.039  10.101   0.376  1.00  0.39           N  
ATOM    770  CA  PHE A  47      -9.408  11.395   0.601  1.00  0.44           C  
ATOM    771  C   PHE A  47     -10.437  12.387   1.131  1.00  0.45           C  
ATOM    772  O   PHE A  47     -10.131  13.230   1.974  1.00  0.49           O  
ATOM    773  CB  PHE A  47      -8.816  11.921  -0.709  1.00  0.50           C  
ATOM    774  CG  PHE A  47      -8.539  13.398  -0.576  1.00  0.55           C  
ATOM    775  CD1 PHE A  47      -7.679  13.860   0.427  1.00  1.02           C  
ATOM    776  CD2 PHE A  47      -9.144  14.306  -1.452  1.00  0.77           C  
ATOM    777  CE1 PHE A  47      -7.422  15.230   0.553  1.00  1.11           C  
ATOM    778  CE2 PHE A  47      -8.888  15.677  -1.327  1.00  0.81           C  
ATOM    779  CZ  PHE A  47      -8.027  16.139  -0.324  1.00  0.74           C  
ATOM    780  H   PHE A  47     -10.221   9.807  -0.541  1.00  0.39           H  
ATOM    781  HA  PHE A  47      -8.617  11.283   1.326  1.00  0.46           H  
ATOM    782  HB2 PHE A  47      -7.896  11.398  -0.923  1.00  0.56           H  
ATOM    783  HB3 PHE A  47      -9.519  11.758  -1.513  1.00  0.52           H  
ATOM    784  HD1 PHE A  47      -7.212  13.158   1.103  1.00  1.45           H  
ATOM    785  HD2 PHE A  47      -9.808  13.950  -2.226  1.00  1.19           H  
ATOM    786  HE1 PHE A  47      -6.758  15.586   1.327  1.00  1.60           H  
ATOM    787  HE2 PHE A  47      -9.354  16.378  -2.003  1.00  1.20           H  
ATOM    788  HZ  PHE A  47      -7.829  17.196  -0.226  1.00  0.83           H  
ATOM    789  N   PHE A  48     -11.661  12.270   0.628  1.00  0.48           N  
ATOM    790  CA  PHE A  48     -12.746  13.148   1.048  1.00  0.54           C  
ATOM    791  C   PHE A  48     -13.111  12.885   2.505  1.00  0.52           C  
ATOM    792  O   PHE A  48     -13.225  13.812   3.308  1.00  0.57           O  
ATOM    793  CB  PHE A  48     -13.972  12.902   0.166  1.00  0.63           C  
ATOM    794  CG  PHE A  48     -14.871  14.112   0.189  1.00  0.64           C  
ATOM    795  CD1 PHE A  48     -15.824  14.258   1.204  1.00  0.70           C  
ATOM    796  CD2 PHE A  48     -14.755  15.085  -0.809  1.00  1.02           C  
ATOM    797  CE1 PHE A  48     -16.661  15.380   1.222  1.00  0.97           C  
ATOM    798  CE2 PHE A  48     -15.592  16.207  -0.792  1.00  1.47           C  
ATOM    799  CZ  PHE A  48     -16.545  16.355   0.224  1.00  1.40           C  
ATOM    800  H   PHE A  48     -11.840  11.575  -0.038  1.00  0.49           H  
ATOM    801  HA  PHE A  48     -12.435  14.176   0.940  1.00  0.60           H  
ATOM    802  HB2 PHE A  48     -13.653  12.712  -0.848  1.00  0.93           H  
ATOM    803  HB3 PHE A  48     -14.516  12.046   0.538  1.00  0.78           H  
ATOM    804  HD1 PHE A  48     -15.913  13.505   1.974  1.00  0.83           H  
ATOM    805  HD2 PHE A  48     -14.018  14.968  -1.593  1.00  1.09           H  
ATOM    806  HE1 PHE A  48     -17.396  15.492   2.005  1.00  1.01           H  
ATOM    807  HE2 PHE A  48     -15.502  16.959  -1.562  1.00  1.91           H  
ATOM    808  HZ  PHE A  48     -17.191  17.220   0.237  1.00  1.76           H  
ATOM    809  N   ALA A  49     -13.301  11.612   2.833  1.00  0.49           N  
ATOM    810  CA  ALA A  49     -13.663  11.224   4.191  1.00  0.50           C  
ATOM    811  C   ALA A  49     -12.435  11.155   5.088  1.00  0.49           C  
ATOM    812  O   ALA A  49     -12.368  10.317   5.987  1.00  0.50           O  
ATOM    813  CB  ALA A  49     -14.340   9.852   4.174  1.00  0.51           C  
ATOM    814  H   ALA A  49     -13.201  10.920   2.147  1.00  0.48           H  
ATOM    815  HA  ALA A  49     -14.354  11.948   4.593  1.00  0.55           H  
ATOM    816  HB1 ALA A  49     -15.152   9.858   3.462  1.00  1.16           H  
ATOM    817  HB2 ALA A  49     -14.726   9.628   5.158  1.00  1.07           H  
ATOM    818  HB3 ALA A  49     -13.618   9.097   3.891  1.00  1.18           H  
ATOM    819  N   ASP A  50     -11.459  12.025   4.848  1.00  0.48           N  
ATOM    820  CA  ASP A  50     -10.255  12.003   5.664  1.00  0.49           C  
ATOM    821  C   ASP A  50     -10.082  10.603   6.237  1.00  0.44           C  
ATOM    822  O   ASP A  50     -10.149  10.398   7.449  1.00  0.47           O  
ATOM    823  CB  ASP A  50     -10.373  13.022   6.800  1.00  0.56           C  
ATOM    824  CG  ASP A  50      -9.039  13.154   7.525  1.00  0.61           C  
ATOM    825  OD1 ASP A  50      -8.018  13.036   6.870  1.00  1.17           O  
ATOM    826  OD2 ASP A  50      -9.059  13.374   8.725  1.00  1.17           O  
ATOM    827  H   ASP A  50     -11.547  12.673   4.119  1.00  0.50           H  
ATOM    828  HA  ASP A  50      -9.401  12.248   5.051  1.00  0.49           H  
ATOM    829  HB2 ASP A  50     -10.656  13.981   6.392  1.00  0.64           H  
ATOM    830  HB3 ASP A  50     -11.128  12.693   7.499  1.00  0.56           H  
ATOM    831  N   ILE A  51      -9.886   9.640   5.343  1.00  0.40           N  
ATOM    832  CA  ILE A  51      -9.732   8.252   5.738  1.00  0.38           C  
ATOM    833  C   ILE A  51      -8.266   7.895   5.883  1.00  0.36           C  
ATOM    834  O   ILE A  51      -7.410   8.455   5.197  1.00  0.38           O  
ATOM    835  CB  ILE A  51     -10.362   7.350   4.680  1.00  0.36           C  
ATOM    836  CG1 ILE A  51     -11.778   7.831   4.377  1.00  0.40           C  
ATOM    837  CG2 ILE A  51     -10.426   5.917   5.204  1.00  0.39           C  
ATOM    838  CD1 ILE A  51     -12.704   6.619   4.306  1.00  0.44           C  
ATOM    839  H   ILE A  51      -9.853   9.867   4.395  1.00  0.42           H  
ATOM    840  HA  ILE A  51     -10.236   8.089   6.677  1.00  0.40           H  
ATOM    841  HB  ILE A  51      -9.766   7.379   3.779  1.00  0.36           H  
ATOM    842 HG12 ILE A  51     -12.109   8.496   5.161  1.00  0.46           H  
ATOM    843 HG13 ILE A  51     -11.792   8.351   3.432  1.00  0.42           H  
ATOM    844 HG21 ILE A  51      -9.455   5.624   5.574  1.00  1.12           H  
ATOM    845 HG22 ILE A  51     -10.722   5.256   4.404  1.00  1.01           H  
ATOM    846 HG23 ILE A  51     -11.149   5.861   6.004  1.00  1.16           H  
ATOM    847 HD11 ILE A  51     -13.557   6.849   3.686  1.00  1.12           H  
ATOM    848 HD12 ILE A  51     -13.038   6.369   5.300  1.00  1.05           H  
ATOM    849 HD13 ILE A  51     -12.167   5.780   3.886  1.00  0.98           H  
ATOM    850  N   SER A  52      -7.979   6.950   6.764  1.00  0.36           N  
ATOM    851  CA  SER A  52      -6.609   6.525   6.963  1.00  0.36           C  
ATOM    852  C   SER A  52      -6.349   5.247   6.172  1.00  0.32           C  
ATOM    853  O   SER A  52      -7.271   4.476   5.904  1.00  0.32           O  
ATOM    854  CB  SER A  52      -6.337   6.285   8.449  1.00  0.40           C  
ATOM    855  OG  SER A  52      -4.945   6.071   8.643  1.00  0.87           O  
ATOM    856  H   SER A  52      -8.700   6.528   7.276  1.00  0.40           H  
ATOM    857  HA  SER A  52      -5.955   7.306   6.603  1.00  0.38           H  
ATOM    858  HB2 SER A  52      -6.645   7.146   9.018  1.00  0.78           H  
ATOM    859  HB3 SER A  52      -6.894   5.419   8.781  1.00  0.67           H  
ATOM    860  HG  SER A  52      -4.514   6.928   8.677  1.00  1.24           H  
ATOM    861  N   VAL A  53      -5.098   5.033   5.786  1.00  0.32           N  
ATOM    862  CA  VAL A  53      -4.741   3.850   5.010  1.00  0.29           C  
ATOM    863  C   VAL A  53      -5.188   2.570   5.713  1.00  0.29           C  
ATOM    864  O   VAL A  53      -5.620   1.616   5.067  1.00  0.28           O  
ATOM    865  CB  VAL A  53      -3.229   3.808   4.789  1.00  0.31           C  
ATOM    866  CG1 VAL A  53      -2.877   2.585   3.938  1.00  0.31           C  
ATOM    867  CG2 VAL A  53      -2.781   5.081   4.064  1.00  0.32           C  
ATOM    868  H   VAL A  53      -4.404   5.686   6.018  1.00  0.35           H  
ATOM    869  HA  VAL A  53      -5.228   3.907   4.049  1.00  0.28           H  
ATOM    870  HB  VAL A  53      -2.727   3.738   5.744  1.00  0.34           H  
ATOM    871 HG11 VAL A  53      -2.056   2.829   3.279  1.00  0.83           H  
ATOM    872 HG12 VAL A  53      -3.736   2.296   3.351  1.00  0.87           H  
ATOM    873 HG13 VAL A  53      -2.591   1.768   4.583  1.00  0.92           H  
ATOM    874 HG21 VAL A  53      -1.709   5.183   4.142  1.00  1.08           H  
ATOM    875 HG22 VAL A  53      -3.257   5.940   4.516  1.00  1.05           H  
ATOM    876 HG23 VAL A  53      -3.062   5.021   3.023  1.00  0.95           H  
ATOM    877  N   SER A  54      -5.070   2.552   7.036  1.00  0.31           N  
ATOM    878  CA  SER A  54      -5.453   1.377   7.815  1.00  0.33           C  
ATOM    879  C   SER A  54      -6.905   0.982   7.556  1.00  0.32           C  
ATOM    880  O   SER A  54      -7.238  -0.203   7.533  1.00  0.32           O  
ATOM    881  CB  SER A  54      -5.261   1.659   9.305  1.00  0.37           C  
ATOM    882  OG  SER A  54      -6.005   2.817   9.664  1.00  1.15           O  
ATOM    883  H   SER A  54      -4.711   3.338   7.497  1.00  0.33           H  
ATOM    884  HA  SER A  54      -4.814   0.553   7.536  1.00  0.34           H  
ATOM    885  HB2 SER A  54      -5.614   0.819   9.879  1.00  0.93           H  
ATOM    886  HB3 SER A  54      -4.210   1.814   9.507  1.00  0.84           H  
ATOM    887  HG  SER A  54      -5.382   3.509   9.894  1.00  1.53           H  
ATOM    888  N   GLN A  55      -7.768   1.974   7.372  1.00  0.31           N  
ATOM    889  CA  GLN A  55      -9.179   1.706   7.128  1.00  0.31           C  
ATOM    890  C   GLN A  55      -9.356   0.821   5.899  1.00  0.29           C  
ATOM    891  O   GLN A  55     -10.073  -0.179   5.943  1.00  0.30           O  
ATOM    892  CB  GLN A  55      -9.926   3.026   6.933  1.00  0.33           C  
ATOM    893  CG  GLN A  55     -10.075   3.733   8.283  1.00  0.40           C  
ATOM    894  CD  GLN A  55     -10.759   2.810   9.287  1.00  0.43           C  
ATOM    895  OE1 GLN A  55     -11.183   1.712   8.929  1.00  1.18           O  
ATOM    896  NE2 GLN A  55     -10.893   3.192  10.528  1.00  1.17           N  
ATOM    897  H   GLN A  55      -7.455   2.901   7.407  1.00  0.32           H  
ATOM    898  HA  GLN A  55      -9.590   1.195   7.985  1.00  0.34           H  
ATOM    899  HB2 GLN A  55      -9.369   3.656   6.255  1.00  0.33           H  
ATOM    900  HB3 GLN A  55     -10.903   2.829   6.522  1.00  0.34           H  
ATOM    901  HG2 GLN A  55      -9.097   4.004   8.655  1.00  0.45           H  
ATOM    902  HG3 GLN A  55     -10.669   4.625   8.156  1.00  0.41           H  
ATOM    903 HE21 GLN A  55     -10.555   4.066  10.811  1.00  1.95           H  
ATOM    904 HE22 GLN A  55     -11.333   2.603  11.178  1.00  1.18           H  
ATOM    905  N   VAL A  56      -8.697   1.187   4.807  1.00  0.27           N  
ATOM    906  CA  VAL A  56      -8.787   0.408   3.579  1.00  0.27           C  
ATOM    907  C   VAL A  56      -8.233  -0.997   3.805  1.00  0.27           C  
ATOM    908  O   VAL A  56      -8.725  -1.973   3.238  1.00  0.28           O  
ATOM    909  CB  VAL A  56      -8.002   1.107   2.469  1.00  0.28           C  
ATOM    910  CG1 VAL A  56      -8.039   0.257   1.198  1.00  0.30           C  
ATOM    911  CG2 VAL A  56      -8.631   2.476   2.189  1.00  0.33           C  
ATOM    912  H   VAL A  56      -8.135   1.989   4.829  1.00  0.28           H  
ATOM    913  HA  VAL A  56      -9.823   0.335   3.283  1.00  0.27           H  
ATOM    914  HB  VAL A  56      -6.976   1.238   2.783  1.00  0.30           H  
ATOM    915 HG11 VAL A  56      -7.966   0.900   0.333  1.00  1.05           H  
ATOM    916 HG12 VAL A  56      -8.967  -0.294   1.160  1.00  0.99           H  
ATOM    917 HG13 VAL A  56      -7.209  -0.434   1.203  1.00  1.07           H  
ATOM    918 HG21 VAL A  56      -7.908   3.252   2.391  1.00  0.99           H  
ATOM    919 HG22 VAL A  56      -9.495   2.614   2.824  1.00  1.00           H  
ATOM    920 HG23 VAL A  56      -8.934   2.528   1.153  1.00  1.15           H  
ATOM    921  N   LEU A  57      -7.210  -1.084   4.648  1.00  0.28           N  
ATOM    922  CA  LEU A  57      -6.583  -2.360   4.967  1.00  0.31           C  
ATOM    923  C   LEU A  57      -7.598  -3.326   5.562  1.00  0.33           C  
ATOM    924  O   LEU A  57      -7.610  -4.516   5.249  1.00  0.36           O  
ATOM    925  CB  LEU A  57      -5.470  -2.125   5.982  1.00  0.33           C  
ATOM    926  CG  LEU A  57      -4.451  -1.158   5.389  1.00  0.32           C  
ATOM    927  CD1 LEU A  57      -3.079  -1.395   6.021  1.00  0.36           C  
ATOM    928  CD2 LEU A  57      -4.371  -1.385   3.881  1.00  0.31           C  
ATOM    929  H   LEU A  57      -6.868  -0.270   5.071  1.00  0.28           H  
ATOM    930  HA  LEU A  57      -6.159  -2.786   4.072  1.00  0.31           H  
ATOM    931  HB2 LEU A  57      -5.889  -1.703   6.884  1.00  0.34           H  
ATOM    932  HB3 LEU A  57      -4.993  -3.059   6.211  1.00  0.36           H  
ATOM    933  HG  LEU A  57      -4.767  -0.145   5.583  1.00  0.31           H  
ATOM    934 HD11 LEU A  57      -2.565  -2.178   5.484  1.00  1.01           H  
ATOM    935 HD12 LEU A  57      -3.203  -1.688   7.053  1.00  1.08           H  
ATOM    936 HD13 LEU A  57      -2.498  -0.485   5.973  1.00  0.98           H  
ATOM    937 HD21 LEU A  57      -5.300  -1.075   3.425  1.00  0.63           H  
ATOM    938 HD22 LEU A  57      -4.207  -2.434   3.685  1.00  0.56           H  
ATOM    939 HD23 LEU A  57      -3.555  -0.808   3.472  1.00  0.53           H  
ATOM    940  N   GLU A  58      -8.440  -2.787   6.425  1.00  0.33           N  
ATOM    941  CA  GLU A  58      -9.471  -3.572   7.090  1.00  0.35           C  
ATOM    942  C   GLU A  58     -10.540  -3.973   6.088  1.00  0.35           C  
ATOM    943  O   GLU A  58     -10.934  -5.137   6.017  1.00  0.37           O  
ATOM    944  CB  GLU A  58     -10.099  -2.749   8.214  1.00  0.37           C  
ATOM    945  CG  GLU A  58      -9.060  -2.497   9.308  1.00  0.41           C  
ATOM    946  CD  GLU A  58      -9.613  -1.515  10.335  1.00  0.74           C  
ATOM    947  OE1 GLU A  58     -10.588  -0.851  10.025  1.00  1.32           O  
ATOM    948  OE2 GLU A  58      -9.053  -1.440  11.416  1.00  1.49           O  
ATOM    949  H   GLU A  58      -8.365  -1.837   6.616  1.00  0.31           H  
ATOM    950  HA  GLU A  58      -9.026  -4.466   7.510  1.00  0.38           H  
ATOM    951  HB2 GLU A  58     -10.442  -1.804   7.819  1.00  0.35           H  
ATOM    952  HB3 GLU A  58     -10.932  -3.288   8.630  1.00  0.41           H  
ATOM    953  HG2 GLU A  58      -8.820  -3.430   9.797  1.00  0.62           H  
ATOM    954  HG3 GLU A  58      -8.166  -2.084   8.865  1.00  0.56           H  
ATOM    955  N   ILE A  59     -10.988  -3.006   5.296  1.00  0.33           N  
ATOM    956  CA  ILE A  59     -11.988  -3.286   4.282  1.00  0.34           C  
ATOM    957  C   ILE A  59     -11.452  -4.380   3.378  1.00  0.34           C  
ATOM    958  O   ILE A  59     -12.202  -5.217   2.877  1.00  0.36           O  
ATOM    959  CB  ILE A  59     -12.286  -2.029   3.463  1.00  0.35           C  
ATOM    960  CG1 ILE A  59     -12.880  -0.956   4.377  1.00  0.37           C  
ATOM    961  CG2 ILE A  59     -13.288  -2.366   2.357  1.00  0.38           C  
ATOM    962  CD1 ILE A  59     -13.184   0.301   3.559  1.00  0.51           C  
ATOM    963  H   ILE A  59     -10.625  -2.100   5.383  1.00  0.32           H  
ATOM    964  HA  ILE A  59     -12.896  -3.631   4.758  1.00  0.36           H  
ATOM    965  HB  ILE A  59     -11.371  -1.663   3.020  1.00  0.35           H  
ATOM    966 HG12 ILE A  59     -13.793  -1.327   4.822  1.00  0.51           H  
ATOM    967 HG13 ILE A  59     -12.173  -0.713   5.156  1.00  0.46           H  
ATOM    968 HG21 ILE A  59     -13.763  -1.459   2.013  1.00  1.08           H  
ATOM    969 HG22 ILE A  59     -14.038  -3.041   2.744  1.00  1.12           H  
ATOM    970 HG23 ILE A  59     -12.771  -2.837   1.534  1.00  1.04           H  
ATOM    971 HD11 ILE A  59     -13.203   1.161   4.213  1.00  1.18           H  
ATOM    972 HD12 ILE A  59     -14.145   0.194   3.078  1.00  1.13           H  
ATOM    973 HD13 ILE A  59     -12.419   0.436   2.809  1.00  1.19           H  
ATOM    974  N   HIS A  60     -10.133  -4.381   3.203  1.00  0.33           N  
ATOM    975  CA  HIS A  60      -9.489  -5.401   2.385  1.00  0.36           C  
ATOM    976  C   HIS A  60      -9.627  -6.743   3.083  1.00  0.38           C  
ATOM    977  O   HIS A  60     -10.145  -7.709   2.524  1.00  0.41           O  
ATOM    978  CB  HIS A  60      -8.008  -5.075   2.202  1.00  0.38           C  
ATOM    979  CG  HIS A  60      -7.369  -6.128   1.341  1.00  0.45           C  
ATOM    980  ND1 HIS A  60      -7.700  -6.292   0.005  1.00  0.50           N  
ATOM    981  CD2 HIS A  60      -6.422  -7.084   1.614  1.00  0.54           C  
ATOM    982  CE1 HIS A  60      -6.963  -7.312  -0.472  1.00  0.59           C  
ATOM    983  NE2 HIS A  60      -6.167  -7.830   0.467  1.00  0.61           N  
ATOM    984  H   HIS A  60      -9.581  -3.697   3.657  1.00  0.32           H  
ATOM    985  HA  HIS A  60      -9.971  -5.446   1.420  1.00  0.37           H  
ATOM    986  HB2 HIS A  60      -7.909  -4.113   1.730  1.00  0.37           H  
ATOM    987  HB3 HIS A  60      -7.521  -5.055   3.165  1.00  0.40           H  
ATOM    988  HD1 HIS A  60      -8.351  -5.762  -0.500  1.00  0.52           H  
ATOM    989  HD2 HIS A  60      -5.947  -7.233   2.572  1.00  0.58           H  
ATOM    990  HE1 HIS A  60      -7.010  -7.669  -1.490  1.00  0.67           H  
ATOM    991  HE2 HIS A  60      -5.540  -8.576   0.371  1.00  0.70           H  
ATOM    992  N   VAL A  61      -9.174  -6.771   4.326  1.00  0.37           N  
ATOM    993  CA  VAL A  61      -9.253  -7.971   5.148  1.00  0.41           C  
ATOM    994  C   VAL A  61     -10.665  -8.538   5.102  1.00  0.41           C  
ATOM    995  O   VAL A  61     -10.873  -9.727   4.859  1.00  0.45           O  
ATOM    996  CB  VAL A  61      -8.908  -7.604   6.591  1.00  0.41           C  
ATOM    997  CG1 VAL A  61      -8.718  -8.868   7.425  1.00  0.46           C  
ATOM    998  CG2 VAL A  61      -7.621  -6.781   6.606  1.00  0.43           C  
ATOM    999  H   VAL A  61      -8.787  -5.953   4.707  1.00  0.36           H  
ATOM   1000  HA  VAL A  61      -8.552  -8.708   4.788  1.00  0.44           H  
ATOM   1001  HB  VAL A  61      -9.712  -7.018   7.010  1.00  0.39           H  
ATOM   1002 HG11 VAL A  61      -8.560  -8.591   8.457  1.00  1.00           H  
ATOM   1003 HG12 VAL A  61      -7.862  -9.415   7.062  1.00  0.96           H  
ATOM   1004 HG13 VAL A  61      -9.601  -9.485   7.349  1.00  1.07           H  
ATOM   1005 HG21 VAL A  61      -7.039  -7.039   7.478  1.00  1.02           H  
ATOM   1006 HG22 VAL A  61      -7.870  -5.730   6.635  1.00  1.09           H  
ATOM   1007 HG23 VAL A  61      -7.050  -6.992   5.714  1.00  1.08           H  
ATOM   1008  N   GLU A  62     -11.627  -7.659   5.338  1.00  0.38           N  
ATOM   1009  CA  GLU A  62     -13.036  -8.027   5.331  1.00  0.39           C  
ATOM   1010  C   GLU A  62     -13.463  -8.510   3.954  1.00  0.39           C  
ATOM   1011  O   GLU A  62     -14.158  -9.517   3.819  1.00  0.43           O  
ATOM   1012  CB  GLU A  62     -13.852  -6.799   5.712  1.00  0.39           C  
ATOM   1013  CG  GLU A  62     -15.288  -7.210   6.022  1.00  0.43           C  
ATOM   1014  CD  GLU A  62     -16.173  -5.973   6.131  1.00  0.44           C  
ATOM   1015  OE1 GLU A  62     -15.629  -4.882   6.183  1.00  1.11           O  
ATOM   1016  OE2 GLU A  62     -17.382  -6.134   6.160  1.00  1.06           O  
ATOM   1017  H   GLU A  62     -11.382  -6.728   5.523  1.00  0.36           H  
ATOM   1018  HA  GLU A  62     -13.211  -8.807   6.052  1.00  0.43           H  
ATOM   1019  HB2 GLU A  62     -13.411  -6.334   6.576  1.00  0.40           H  
ATOM   1020  HB3 GLU A  62     -13.847  -6.099   4.891  1.00  0.37           H  
ATOM   1021  HG2 GLU A  62     -15.652  -7.844   5.230  1.00  0.43           H  
ATOM   1022  HG3 GLU A  62     -15.314  -7.751   6.956  1.00  0.46           H  
ATOM   1023  N   LEU A  63     -13.032  -7.782   2.940  1.00  0.37           N  
ATOM   1024  CA  LEU A  63     -13.357  -8.128   1.562  1.00  0.39           C  
ATOM   1025  C   LEU A  63     -12.694  -9.448   1.205  1.00  0.42           C  
ATOM   1026  O   LEU A  63     -13.360 -10.400   0.798  1.00  0.46           O  
ATOM   1027  CB  LEU A  63     -12.870  -7.028   0.617  1.00  0.40           C  
ATOM   1028  CG  LEU A  63     -13.474  -7.238  -0.772  1.00  0.45           C  
ATOM   1029  CD1 LEU A  63     -14.956  -6.858  -0.749  1.00  0.54           C  
ATOM   1030  CD2 LEU A  63     -12.739  -6.356  -1.784  1.00  0.45           C  
ATOM   1031  H   LEU A  63     -12.477  -7.002   3.125  1.00  0.35           H  
ATOM   1032  HA  LEU A  63     -14.430  -8.233   1.463  1.00  0.40           H  
ATOM   1033  HB2 LEU A  63     -13.175  -6.065   1.000  1.00  0.39           H  
ATOM   1034  HB3 LEU A  63     -11.793  -7.063   0.548  1.00  0.43           H  
ATOM   1035  HG  LEU A  63     -13.373  -8.276  -1.056  1.00  0.53           H  
ATOM   1036 HD11 LEU A  63     -15.345  -6.988   0.250  1.00  1.19           H  
ATOM   1037 HD12 LEU A  63     -15.501  -7.490  -1.434  1.00  1.07           H  
ATOM   1038 HD13 LEU A  63     -15.067  -5.825  -1.047  1.00  1.19           H  
ATOM   1039 HD21 LEU A  63     -12.765  -6.824  -2.757  1.00  1.09           H  
ATOM   1040 HD22 LEU A  63     -11.712  -6.230  -1.473  1.00  1.09           H  
ATOM   1041 HD23 LEU A  63     -13.220  -5.390  -1.836  1.00  1.17           H  
ATOM   1042  N   MET A  64     -11.381  -9.506   1.390  1.00  0.42           N  
ATOM   1043  CA  MET A  64     -10.647 -10.726   1.114  1.00  0.46           C  
ATOM   1044  C   MET A  64     -11.305 -11.873   1.862  1.00  0.50           C  
ATOM   1045  O   MET A  64     -11.327 -13.010   1.392  1.00  0.55           O  
ATOM   1046  CB  MET A  64      -9.190 -10.582   1.555  1.00  0.46           C  
ATOM   1047  CG  MET A  64      -8.531  -9.449   0.768  1.00  0.44           C  
ATOM   1048  SD  MET A  64      -8.557  -9.847  -0.998  1.00  0.47           S  
ATOM   1049  CE  MET A  64      -9.738  -8.572  -1.502  1.00  0.57           C  
ATOM   1050  H   MET A  64     -10.905  -8.723   1.737  1.00  0.40           H  
ATOM   1051  HA  MET A  64     -10.679 -10.929   0.053  1.00  0.48           H  
ATOM   1052  HB2 MET A  64      -9.155 -10.357   2.611  1.00  0.46           H  
ATOM   1053  HB3 MET A  64      -8.663 -11.505   1.364  1.00  0.50           H  
ATOM   1054  HG2 MET A  64      -9.073  -8.530   0.937  1.00  0.44           H  
ATOM   1055  HG3 MET A  64      -7.510  -9.330   1.095  1.00  0.46           H  
ATOM   1056  HE1 MET A  64      -9.369  -7.602  -1.197  1.00  1.06           H  
ATOM   1057  HE2 MET A  64     -10.691  -8.756  -1.032  1.00  1.16           H  
ATOM   1058  HE3 MET A  64      -9.857  -8.597  -2.576  1.00  1.24           H  
ATOM   1059  N   ASP A  65     -11.861 -11.553   3.028  1.00  0.48           N  
ATOM   1060  CA  ASP A  65     -12.545 -12.557   3.833  1.00  0.54           C  
ATOM   1061  C   ASP A  65     -13.812 -12.996   3.115  1.00  0.56           C  
ATOM   1062  O   ASP A  65     -14.106 -14.187   2.992  1.00  0.61           O  
ATOM   1063  CB  ASP A  65     -12.909 -11.965   5.196  1.00  0.54           C  
ATOM   1064  CG  ASP A  65     -13.274 -13.079   6.172  1.00  0.61           C  
ATOM   1065  OD1 ASP A  65     -13.516 -14.184   5.715  1.00  1.21           O  
ATOM   1066  OD2 ASP A  65     -13.306 -12.811   7.361  1.00  1.27           O  
ATOM   1067  H   ASP A  65     -11.828 -10.615   3.343  1.00  0.45           H  
ATOM   1068  HA  ASP A  65     -11.897 -13.409   3.974  1.00  0.57           H  
ATOM   1069  HB2 ASP A  65     -12.067 -11.412   5.579  1.00  0.54           H  
ATOM   1070  HB3 ASP A  65     -13.751 -11.298   5.085  1.00  0.51           H  
ATOM   1071  N   THR A  66     -14.549 -12.005   2.638  1.00  0.53           N  
ATOM   1072  CA  THR A  66     -15.791 -12.245   1.917  1.00  0.56           C  
ATOM   1073  C   THR A  66     -15.540 -13.087   0.672  1.00  0.58           C  
ATOM   1074  O   THR A  66     -16.203 -14.102   0.456  1.00  0.63           O  
ATOM   1075  CB  THR A  66     -16.404 -10.899   1.521  1.00  0.56           C  
ATOM   1076  OG1 THR A  66     -16.710 -10.159   2.694  1.00  0.66           O  
ATOM   1077  CG2 THR A  66     -17.680 -11.122   0.713  1.00  0.59           C  
ATOM   1078  H   THR A  66     -14.246 -11.083   2.773  1.00  0.50           H  
ATOM   1079  HA  THR A  66     -16.478 -12.771   2.562  1.00  0.60           H  
ATOM   1080  HB  THR A  66     -15.697 -10.346   0.922  1.00  0.55           H  
ATOM   1081  HG1 THR A  66     -17.634 -10.312   2.908  1.00  1.12           H  
ATOM   1082 HG21 THR A  66     -17.500 -11.868  -0.046  1.00  1.19           H  
ATOM   1083 HG22 THR A  66     -17.970 -10.193   0.244  1.00  1.25           H  
ATOM   1084 HG23 THR A  66     -18.469 -11.456   1.370  1.00  1.10           H  
ATOM   1085  N   PHE A  67     -14.581 -12.666  -0.144  1.00  0.56           N  
ATOM   1086  CA  PHE A  67     -14.261 -13.400  -1.358  1.00  0.59           C  
ATOM   1087  C   PHE A  67     -13.809 -14.814  -1.020  1.00  0.62           C  
ATOM   1088  O   PHE A  67     -14.026 -15.746  -1.795  1.00  0.67           O  
ATOM   1089  CB  PHE A  67     -13.162 -12.678  -2.132  1.00  0.60           C  
ATOM   1090  CG  PHE A  67     -13.770 -11.548  -2.926  1.00  0.63           C  
ATOM   1091  CD1 PHE A  67     -14.300 -11.794  -4.198  1.00  0.79           C  
ATOM   1092  CD2 PHE A  67     -13.806 -10.257  -2.389  1.00  0.92           C  
ATOM   1093  CE1 PHE A  67     -14.866 -10.748  -4.934  1.00  0.81           C  
ATOM   1094  CE2 PHE A  67     -14.372  -9.210  -3.125  1.00  0.98           C  
ATOM   1095  CZ  PHE A  67     -14.902  -9.455  -4.398  1.00  0.73           C  
ATOM   1096  H   PHE A  67     -14.080 -11.853   0.074  1.00  0.55           H  
ATOM   1097  HA  PHE A  67     -15.145 -13.453  -1.976  1.00  0.62           H  
ATOM   1098  HB2 PHE A  67     -12.435 -12.281  -1.440  1.00  0.58           H  
ATOM   1099  HB3 PHE A  67     -12.682 -13.371  -2.804  1.00  0.63           H  
ATOM   1100  HD1 PHE A  67     -14.271 -12.792  -4.611  1.00  1.10           H  
ATOM   1101  HD2 PHE A  67     -13.397 -10.069  -1.407  1.00  1.25           H  
ATOM   1102  HE1 PHE A  67     -15.275 -10.937  -5.916  1.00  1.11           H  
ATOM   1103  HE2 PHE A  67     -14.400  -8.213  -2.711  1.00  1.34           H  
ATOM   1104  HZ  PHE A  67     -15.338  -8.647  -4.966  1.00  0.79           H  
ATOM   1105  N   SER A  68     -13.191 -14.975   0.146  1.00  0.61           N  
ATOM   1106  CA  SER A  68     -12.734 -16.291   0.570  1.00  0.66           C  
ATOM   1107  C   SER A  68     -13.917 -17.244   0.613  1.00  0.71           C  
ATOM   1108  O   SER A  68     -13.862 -18.350   0.071  1.00  0.78           O  
ATOM   1109  CB  SER A  68     -12.087 -16.207   1.953  1.00  0.68           C  
ATOM   1110  OG  SER A  68     -10.900 -16.993   1.966  1.00  1.33           O  
ATOM   1111  H   SER A  68     -13.052 -14.201   0.731  1.00  0.59           H  
ATOM   1112  HA  SER A  68     -12.007 -16.659  -0.138  1.00  0.68           H  
ATOM   1113  HB2 SER A  68     -11.835 -15.183   2.174  1.00  1.12           H  
ATOM   1114  HB3 SER A  68     -12.781 -16.573   2.697  1.00  1.09           H  
ATOM   1115  HG  SER A  68     -10.660 -17.182   1.055  1.00  1.76           H  
ATOM   1116  N   LYS A  69     -14.998 -16.797   1.244  1.00  0.71           N  
ATOM   1117  CA  LYS A  69     -16.204 -17.612   1.334  1.00  0.78           C  
ATOM   1118  C   LYS A  69     -16.766 -17.861  -0.059  1.00  0.80           C  
ATOM   1119  O   LYS A  69     -17.376 -18.899  -0.322  1.00  0.88           O  
ATOM   1120  CB  LYS A  69     -17.254 -16.896   2.183  1.00  0.79           C  
ATOM   1121  CG  LYS A  69     -16.740 -16.753   3.612  1.00  0.81           C  
ATOM   1122  CD  LYS A  69     -17.877 -17.030   4.590  1.00  1.28           C  
ATOM   1123  CE  LYS A  69     -17.844 -15.993   5.718  1.00  1.67           C  
ATOM   1124  NZ  LYS A  69     -16.693 -16.285   6.620  1.00  2.18           N  
ATOM   1125  H   LYS A  69     -14.987 -15.897   1.645  1.00  0.68           H  
ATOM   1126  HA  LYS A  69     -15.962 -18.558   1.794  1.00  0.84           H  
ATOM   1127  HB2 LYS A  69     -17.440 -15.915   1.769  1.00  0.78           H  
ATOM   1128  HB3 LYS A  69     -18.171 -17.466   2.185  1.00  0.85           H  
ATOM   1129  HG2 LYS A  69     -15.937 -17.457   3.784  1.00  1.22           H  
ATOM   1130  HG3 LYS A  69     -16.377 -15.748   3.761  1.00  1.07           H  
ATOM   1131  HD2 LYS A  69     -18.821 -16.970   4.069  1.00  1.82           H  
ATOM   1132  HD3 LYS A  69     -17.757 -18.021   5.009  1.00  1.90           H  
ATOM   1133  HE2 LYS A  69     -17.728 -15.006   5.296  1.00  2.19           H  
ATOM   1134  HE3 LYS A  69     -18.766 -16.038   6.283  1.00  2.17           H  
ATOM   1135  HZ1 LYS A  69     -16.118 -15.426   6.738  1.00  2.56           H  
ATOM   1136  HZ2 LYS A  69     -16.111 -17.045   6.201  1.00  2.62           H  
ATOM   1137  HZ3 LYS A  69     -17.050 -16.592   7.547  1.00  2.59           H  
ATOM   1138  N   GLN A  70     -16.552 -16.896  -0.944  1.00  0.75           N  
ATOM   1139  CA  GLN A  70     -17.032 -16.996  -2.317  1.00  0.80           C  
ATOM   1140  C   GLN A  70     -16.305 -18.110  -3.060  1.00  0.84           C  
ATOM   1141  O   GLN A  70     -16.908 -19.112  -3.444  1.00  0.95           O  
ATOM   1142  CB  GLN A  70     -16.800 -15.667  -3.036  1.00  0.78           C  
ATOM   1143  CG  GLN A  70     -18.102 -15.193  -3.682  1.00  1.14           C  
ATOM   1144  CD  GLN A  70     -17.897 -13.820  -4.312  1.00  1.18           C  
ATOM   1145  OE1 GLN A  70     -17.460 -12.889  -3.639  1.00  1.60           O  
ATOM   1146  NE2 GLN A  70     -18.186 -13.640  -5.571  1.00  1.59           N  
ATOM   1147  H   GLN A  70     -16.058 -16.096  -0.668  1.00  0.70           H  
ATOM   1148  HA  GLN A  70     -18.090 -17.209  -2.309  1.00  0.87           H  
ATOM   1149  HB2 GLN A  70     -16.463 -14.928  -2.322  1.00  1.10           H  
ATOM   1150  HB3 GLN A  70     -16.047 -15.796  -3.800  1.00  1.12           H  
ATOM   1151  HG2 GLN A  70     -18.401 -15.897  -4.445  1.00  1.60           H  
ATOM   1152  HG3 GLN A  70     -18.873 -15.129  -2.929  1.00  1.60           H  
ATOM   1153 HE21 GLN A  70     -18.530 -14.385  -6.105  1.00  2.13           H  
ATOM   1154 HE22 GLN A  70     -18.057 -12.759  -5.983  1.00  1.70           H  
ATOM   1155  N   LEU A  71     -15.004 -17.926  -3.256  1.00  0.78           N  
ATOM   1156  CA  LEU A  71     -14.198 -18.921  -3.953  1.00  0.82           C  
ATOM   1157  C   LEU A  71     -14.600 -20.329  -3.532  1.00  0.91           C  
ATOM   1158  O   LEU A  71     -14.750 -21.215  -4.374  1.00  0.99           O  
ATOM   1159  CB  LEU A  71     -12.710 -18.705  -3.658  1.00  0.76           C  
ATOM   1160  CG  LEU A  71     -12.137 -17.600  -4.556  1.00  0.71           C  
ATOM   1161  CD1 LEU A  71     -12.902 -17.549  -5.879  1.00  0.81           C  
ATOM   1162  CD2 LEU A  71     -12.251 -16.247  -3.849  1.00  0.65           C  
ATOM   1163  H   LEU A  71     -14.580 -17.110  -2.925  1.00  0.73           H  
ATOM   1164  HA  LEU A  71     -14.363 -18.820  -5.013  1.00  0.86           H  
ATOM   1165  HB2 LEU A  71     -12.593 -18.421  -2.625  1.00  0.73           H  
ATOM   1166  HB3 LEU A  71     -12.172 -19.625  -3.839  1.00  0.81           H  
ATOM   1167  HG  LEU A  71     -11.096 -17.811  -4.757  1.00  0.71           H  
ATOM   1168 HD11 LEU A  71     -12.358 -16.937  -6.583  1.00  0.88           H  
ATOM   1169 HD12 LEU A  71     -13.881 -17.122  -5.715  1.00  0.85           H  
ATOM   1170 HD13 LEU A  71     -13.003 -18.548  -6.276  1.00  0.87           H  
ATOM   1171 HD21 LEU A  71     -13.259 -16.108  -3.494  1.00  1.25           H  
ATOM   1172 HD22 LEU A  71     -12.003 -15.458  -4.544  1.00  1.12           H  
ATOM   1173 HD23 LEU A  71     -11.567 -16.219  -3.014  1.00  1.23           H  
ATOM   1174  N   LYS A  72     -14.773 -20.535  -2.231  1.00  0.93           N  
ATOM   1175  CA  LYS A  72     -15.158 -21.850  -1.736  1.00  1.06           C  
ATOM   1176  C   LYS A  72     -16.394 -22.347  -2.478  1.00  1.12           C  
ATOM   1177  O   LYS A  72     -16.451 -23.501  -2.903  1.00  1.22           O  
ATOM   1178  CB  LYS A  72     -15.442 -21.788  -0.233  1.00  1.13           C  
ATOM   1179  CG  LYS A  72     -14.132 -21.553   0.523  1.00  1.20           C  
ATOM   1180  CD  LYS A  72     -14.264 -22.085   1.953  1.00  1.57           C  
ATOM   1181  CE  LYS A  72     -12.874 -22.377   2.523  1.00  2.03           C  
ATOM   1182  NZ  LYS A  72     -12.554 -23.823   2.334  1.00  2.78           N  
ATOM   1183  H   LYS A  72     -14.641 -19.795  -1.598  1.00  0.89           H  
ATOM   1184  HA  LYS A  72     -14.345 -22.539  -1.910  1.00  1.10           H  
ATOM   1185  HB2 LYS A  72     -16.127 -20.978  -0.029  1.00  1.04           H  
ATOM   1186  HB3 LYS A  72     -15.878 -22.721   0.090  1.00  1.32           H  
ATOM   1187  HG2 LYS A  72     -13.327 -22.068   0.018  1.00  1.22           H  
ATOM   1188  HG3 LYS A  72     -13.921 -20.494   0.553  1.00  1.32           H  
ATOM   1189  HD2 LYS A  72     -14.759 -21.348   2.568  1.00  1.93           H  
ATOM   1190  HD3 LYS A  72     -14.844 -22.996   1.948  1.00  1.71           H  
ATOM   1191  HE2 LYS A  72     -12.140 -21.773   2.009  1.00  2.27           H  
ATOM   1192  HE3 LYS A  72     -12.862 -22.139   3.577  1.00  2.35           H  
ATOM   1193  HZ1 LYS A  72     -11.931 -23.937   1.508  1.00  3.33           H  
ATOM   1194  HZ2 LYS A  72     -13.435 -24.355   2.180  1.00  3.12           H  
ATOM   1195  HZ3 LYS A  72     -12.073 -24.188   3.181  1.00  3.03           H  
ATOM   1196  N   LEU A  73     -17.376 -21.466  -2.645  1.00  1.08           N  
ATOM   1197  CA  LEU A  73     -18.595 -21.824  -3.352  1.00  1.18           C  
ATOM   1198  C   LEU A  73     -18.328 -21.916  -4.848  1.00  1.19           C  
ATOM   1199  O   LEU A  73     -19.026 -22.623  -5.573  1.00  1.30           O  
ATOM   1200  CB  LEU A  73     -19.667 -20.771  -3.105  1.00  1.20           C  
ATOM   1201  CG  LEU A  73     -19.761 -20.475  -1.613  1.00  1.20           C  
ATOM   1202  CD1 LEU A  73     -20.275 -19.051  -1.419  1.00  1.18           C  
ATOM   1203  CD2 LEU A  73     -20.729 -21.463  -0.959  1.00  1.35           C  
ATOM   1204  H   LEU A  73     -17.276 -20.557  -2.296  1.00  1.02           H  
ATOM   1205  HA  LEU A  73     -18.950 -22.775  -2.990  1.00  1.26           H  
ATOM   1206  HB2 LEU A  73     -19.411 -19.866  -3.637  1.00  1.16           H  
ATOM   1207  HB3 LEU A  73     -20.616 -21.137  -3.457  1.00  1.30           H  
ATOM   1208  HG  LEU A  73     -18.783 -20.570  -1.163  1.00  1.18           H  
ATOM   1209 HD11 LEU A  73     -21.335 -19.022  -1.624  1.00  1.57           H  
ATOM   1210 HD12 LEU A  73     -19.758 -18.390  -2.100  1.00  1.60           H  
ATOM   1211 HD13 LEU A  73     -20.094 -18.737  -0.403  1.00  1.46           H  
ATOM   1212 HD21 LEU A  73     -20.999 -21.106   0.024  1.00  1.61           H  
ATOM   1213 HD22 LEU A  73     -20.254 -22.429  -0.873  1.00  1.65           H  
ATOM   1214 HD23 LEU A  73     -21.618 -21.552  -1.566  1.00  1.78           H  
ATOM   1215  N   GLU A  74     -17.317 -21.182  -5.302  1.00  1.11           N  
ATOM   1216  CA  GLU A  74     -16.972 -21.171  -6.716  1.00  1.16           C  
ATOM   1217  C   GLU A  74     -16.141 -22.397  -7.088  1.00  1.23           C  
ATOM   1218  O   GLU A  74     -15.870 -22.640  -8.264  1.00  1.36           O  
ATOM   1219  CB  GLU A  74     -16.194 -19.906  -7.040  1.00  1.08           C  
ATOM   1220  CG  GLU A  74     -17.002 -18.708  -6.557  1.00  1.05           C  
ATOM   1221  CD  GLU A  74     -18.491 -19.041  -6.571  1.00  1.16           C  
ATOM   1222  OE1 GLU A  74     -18.983 -19.418  -7.621  1.00  1.53           O  
ATOM   1223  OE2 GLU A  74     -19.117 -18.911  -5.532  1.00  1.57           O  
ATOM   1224  H   GLU A  74     -16.803 -20.630  -4.677  1.00  1.04           H  
ATOM   1225  HA  GLU A  74     -17.879 -21.160  -7.293  1.00  1.25           H  
ATOM   1226  HB2 GLU A  74     -15.237 -19.928  -6.539  1.00  1.02           H  
ATOM   1227  HB3 GLU A  74     -16.047 -19.833  -8.106  1.00  1.15           H  
ATOM   1228  HG2 GLU A  74     -16.701 -18.459  -5.553  1.00  0.98           H  
ATOM   1229  HG3 GLU A  74     -16.821 -17.873  -7.208  1.00  1.06           H  
ATOM   1230  N   GLY A  75     -15.745 -23.169  -6.078  1.00  1.20           N  
ATOM   1231  CA  GLY A  75     -14.948 -24.371  -6.310  1.00  1.30           C  
ATOM   1232  C   GLY A  75     -13.754 -24.069  -7.212  1.00  1.23           C  
ATOM   1233  O   GLY A  75     -13.325 -24.917  -7.995  1.00  1.30           O  
ATOM   1234  H   GLY A  75     -15.994 -22.927  -5.162  1.00  1.17           H  
ATOM   1235  HA2 GLY A  75     -14.592 -24.750  -5.362  1.00  1.35           H  
ATOM   1236  HA3 GLY A  75     -15.565 -25.120  -6.783  1.00  1.42           H  
ATOM   1237  N   ARG A  76     -13.227 -22.855  -7.100  1.00  1.21           N  
ATOM   1238  CA  ARG A  76     -12.087 -22.444  -7.913  1.00  1.20           C  
ATOM   1239  C   ARG A  76     -10.772 -22.691  -7.178  1.00  1.22           C  
ATOM   1240  O   ARG A  76     -10.485 -23.809  -6.751  1.00  1.75           O  
ATOM   1241  CB  ARG A  76     -12.202 -20.957  -8.245  1.00  1.21           C  
ATOM   1242  CG  ARG A  76     -13.399 -20.720  -9.165  1.00  1.31           C  
ATOM   1243  CD  ARG A  76     -13.170 -19.436  -9.959  1.00  1.32           C  
ATOM   1244  NE  ARG A  76     -14.330 -19.145 -10.789  1.00  1.74           N  
ATOM   1245  CZ  ARG A  76     -14.404 -18.017 -11.488  1.00  2.24           C  
ATOM   1246  NH1 ARG A  76     -13.469 -17.114 -11.373  1.00  2.90           N  
ATOM   1247  NH2 ARG A  76     -15.419 -17.802 -12.276  1.00  2.49           N  
ATOM   1248  H   ARG A  76     -13.615 -22.221  -6.462  1.00  1.27           H  
ATOM   1249  HA  ARG A  76     -12.088 -23.009  -8.834  1.00  1.25           H  
ATOM   1250  HB2 ARG A  76     -12.337 -20.395  -7.332  1.00  1.23           H  
ATOM   1251  HB3 ARG A  76     -11.300 -20.629  -8.741  1.00  1.22           H  
ATOM   1252  HG2 ARG A  76     -13.503 -21.554  -9.845  1.00  1.59           H  
ATOM   1253  HG3 ARG A  76     -14.297 -20.620  -8.573  1.00  1.56           H  
ATOM   1254  HD2 ARG A  76     -13.004 -18.617  -9.277  1.00  1.82           H  
ATOM   1255  HD3 ARG A  76     -12.301 -19.557 -10.588  1.00  1.72           H  
ATOM   1256  HE  ARG A  76     -15.055 -19.802 -10.851  1.00  2.25           H  
ATOM   1257 HH11 ARG A  76     -12.697 -17.267 -10.758  1.00  3.01           H  
ATOM   1258 HH12 ARG A  76     -13.527 -16.267 -11.902  1.00  3.48           H  
ATOM   1259 HH21 ARG A  76     -16.146 -18.483 -12.355  1.00  2.39           H  
ATOM   1260 HH22 ARG A  76     -15.467 -16.956 -12.808  1.00  3.03           H  
ATOM   1261  N   SER A  77      -9.979 -21.631  -7.039  1.00  1.19           N  
ATOM   1262  CA  SER A  77      -8.692 -21.722  -6.356  1.00  1.21           C  
ATOM   1263  C   SER A  77      -8.301 -20.361  -5.790  1.00  1.23           C  
ATOM   1264  O   SER A  77      -7.742 -19.519  -6.493  1.00  2.06           O  
ATOM   1265  CB  SER A  77      -7.614 -22.207  -7.327  1.00  1.25           C  
ATOM   1266  OG  SER A  77      -6.399 -22.405  -6.617  1.00  1.40           O  
ATOM   1267  H   SER A  77     -10.268 -20.766  -7.401  1.00  1.53           H  
ATOM   1268  HA  SER A  77      -8.775 -22.430  -5.545  1.00  1.26           H  
ATOM   1269  HB2 SER A  77      -7.919 -23.139  -7.772  1.00  1.22           H  
ATOM   1270  HB3 SER A  77      -7.474 -21.468  -8.103  1.00  1.29           H  
ATOM   1271  HG  SER A  77      -6.530 -23.129  -6.001  1.00  1.70           H  
ATOM   1272  N   GLU A  78      -8.612 -20.152  -4.516  1.00  0.82           N  
ATOM   1273  CA  GLU A  78      -8.308 -18.889  -3.850  1.00  0.73           C  
ATOM   1274  C   GLU A  78      -7.117 -18.184  -4.497  1.00  0.69           C  
ATOM   1275  O   GLU A  78      -6.867 -17.009  -4.227  1.00  0.73           O  
ATOM   1276  CB  GLU A  78      -8.023 -19.148  -2.371  1.00  0.81           C  
ATOM   1277  CG  GLU A  78      -9.261 -19.779  -1.732  1.00  0.88           C  
ATOM   1278  CD  GLU A  78      -9.027 -20.010  -0.244  1.00  1.25           C  
ATOM   1279  OE1 GLU A  78      -8.000 -19.576   0.249  1.00  1.91           O  
ATOM   1280  OE2 GLU A  78      -9.881 -20.617   0.381  1.00  1.81           O  
ATOM   1281  H   GLU A  78      -9.067 -20.860  -4.013  1.00  1.21           H  
ATOM   1282  HA  GLU A  78      -9.171 -18.245  -3.923  1.00  0.70           H  
ATOM   1283  HB2 GLU A  78      -7.183 -19.822  -2.279  1.00  0.90           H  
ATOM   1284  HB3 GLU A  78      -7.798 -18.216  -1.876  1.00  0.81           H  
ATOM   1285  HG2 GLU A  78     -10.106 -19.119  -1.863  1.00  1.20           H  
ATOM   1286  HG3 GLU A  78      -9.469 -20.724  -2.212  1.00  1.11           H  
ATOM   1287  N   ASP A  79      -6.393 -18.892  -5.357  1.00  0.75           N  
ATOM   1288  CA  ASP A  79      -5.245 -18.293  -6.031  1.00  0.75           C  
ATOM   1289  C   ASP A  79      -5.599 -16.890  -6.504  1.00  0.68           C  
ATOM   1290  O   ASP A  79      -4.839 -15.944  -6.299  1.00  0.70           O  
ATOM   1291  CB  ASP A  79      -4.827 -19.154  -7.224  1.00  0.84           C  
ATOM   1292  CG  ASP A  79      -4.285 -20.490  -6.731  1.00  0.94           C  
ATOM   1293  OD1 ASP A  79      -4.442 -20.772  -5.555  1.00  1.43           O  
ATOM   1294  OD2 ASP A  79      -3.720 -21.211  -7.535  1.00  1.44           O  
ATOM   1295  H   ASP A  79      -6.636 -19.822  -5.547  1.00  0.86           H  
ATOM   1296  HA  ASP A  79      -4.420 -18.228  -5.337  1.00  0.76           H  
ATOM   1297  HB2 ASP A  79      -5.684 -19.325  -7.859  1.00  0.86           H  
ATOM   1298  HB3 ASP A  79      -4.060 -18.641  -7.785  1.00  0.85           H  
ATOM   1299  N   ILE A  80      -6.767 -16.759  -7.121  1.00  0.65           N  
ATOM   1300  CA  ILE A  80      -7.218 -15.458  -7.598  1.00  0.63           C  
ATOM   1301  C   ILE A  80      -7.324 -14.497  -6.423  1.00  0.56           C  
ATOM   1302  O   ILE A  80      -6.847 -13.364  -6.483  1.00  0.61           O  
ATOM   1303  CB  ILE A  80      -8.584 -15.576  -8.280  1.00  0.66           C  
ATOM   1304  CG1 ILE A  80      -9.216 -14.185  -8.380  1.00  0.67           C  
ATOM   1305  CG2 ILE A  80      -9.499 -16.487  -7.458  1.00  0.67           C  
ATOM   1306  CD1 ILE A  80     -10.400 -14.230  -9.347  1.00  0.78           C  
ATOM   1307  H   ILE A  80      -7.336 -17.546  -7.245  1.00  0.68           H  
ATOM   1308  HA  ILE A  80      -6.501 -15.072  -8.307  1.00  0.68           H  
ATOM   1309  HB  ILE A  80      -8.458 -15.988  -9.270  1.00  0.74           H  
ATOM   1310 HG12 ILE A  80      -9.560 -13.876  -7.403  1.00  0.62           H  
ATOM   1311 HG13 ILE A  80      -8.483 -13.481  -8.743  1.00  0.73           H  
ATOM   1312 HG21 ILE A  80     -10.292 -15.899  -7.018  1.00  1.25           H  
ATOM   1313 HG22 ILE A  80      -8.929 -16.963  -6.674  1.00  1.13           H  
ATOM   1314 HG23 ILE A  80      -9.927 -17.242  -8.101  1.00  1.23           H  
ATOM   1315 HD11 ILE A  80     -10.776 -13.230  -9.503  1.00  1.33           H  
ATOM   1316 HD12 ILE A  80     -11.183 -14.847  -8.929  1.00  1.19           H  
ATOM   1317 HD13 ILE A  80     -10.079 -14.646 -10.290  1.00  1.32           H  
ATOM   1318  N   LEU A  81      -7.944 -14.971  -5.348  1.00  0.52           N  
ATOM   1319  CA  LEU A  81      -8.104 -14.165  -4.148  1.00  0.51           C  
ATOM   1320  C   LEU A  81      -6.755 -13.965  -3.476  1.00  0.53           C  
ATOM   1321  O   LEU A  81      -6.551 -13.012  -2.723  1.00  0.55           O  
ATOM   1322  CB  LEU A  81      -9.045 -14.868  -3.177  1.00  0.54           C  
ATOM   1323  CG  LEU A  81      -9.107 -14.064  -1.884  1.00  0.59           C  
ATOM   1324  CD1 LEU A  81      -9.998 -12.844  -2.101  1.00  0.73           C  
ATOM   1325  CD2 LEU A  81      -9.686 -14.935  -0.771  1.00  0.74           C  
ATOM   1326  H   LEU A  81      -8.293 -15.886  -5.360  1.00  0.53           H  
ATOM   1327  HA  LEU A  81      -8.520 -13.206  -4.410  1.00  0.52           H  
ATOM   1328  HB2 LEU A  81     -10.032 -14.933  -3.612  1.00  0.55           H  
ATOM   1329  HB3 LEU A  81      -8.675 -15.860  -2.966  1.00  0.58           H  
ATOM   1330  HG  LEU A  81      -8.112 -13.741  -1.614  1.00  0.71           H  
ATOM   1331 HD11 LEU A  81      -9.868 -12.151  -1.283  1.00  1.35           H  
ATOM   1332 HD12 LEU A  81     -11.028 -13.159  -2.149  1.00  1.32           H  
ATOM   1333 HD13 LEU A  81      -9.726 -12.362  -3.030  1.00  1.14           H  
ATOM   1334 HD21 LEU A  81     -10.681 -14.595  -0.529  1.00  1.35           H  
ATOM   1335 HD22 LEU A  81      -9.057 -14.864   0.105  1.00  1.22           H  
ATOM   1336 HD23 LEU A  81      -9.726 -15.962  -1.103  1.00  1.28           H  
ATOM   1337  N   LEU A  82      -5.840 -14.880  -3.759  1.00  0.58           N  
ATOM   1338  CA  LEU A  82      -4.503 -14.822  -3.192  1.00  0.65           C  
ATOM   1339  C   LEU A  82      -3.651 -13.792  -3.931  1.00  0.55           C  
ATOM   1340  O   LEU A  82      -2.577 -13.410  -3.469  1.00  0.57           O  
ATOM   1341  CB  LEU A  82      -3.869 -16.214  -3.277  1.00  0.84           C  
ATOM   1342  CG  LEU A  82      -2.360 -16.093  -3.461  1.00  0.76           C  
ATOM   1343  CD1 LEU A  82      -1.818 -14.980  -2.564  1.00  0.79           C  
ATOM   1344  CD2 LEU A  82      -1.695 -17.418  -3.084  1.00  1.05           C  
ATOM   1345  H   LEU A  82      -6.069 -15.613  -4.367  1.00  0.59           H  
ATOM   1346  HA  LEU A  82      -4.576 -14.536  -2.154  1.00  0.71           H  
ATOM   1347  HB2 LEU A  82      -4.075 -16.756  -2.365  1.00  1.20           H  
ATOM   1348  HB3 LEU A  82      -4.290 -16.749  -4.114  1.00  1.09           H  
ATOM   1349  HG  LEU A  82      -2.147 -15.865  -4.496  1.00  1.06           H  
ATOM   1350 HD11 LEU A  82      -2.518 -14.159  -2.546  1.00  1.25           H  
ATOM   1351 HD12 LEU A  82      -0.869 -14.636  -2.950  1.00  1.36           H  
ATOM   1352 HD13 LEU A  82      -1.683 -15.359  -1.562  1.00  1.31           H  
ATOM   1353 HD21 LEU A  82      -2.096 -18.210  -3.700  1.00  1.49           H  
ATOM   1354 HD22 LEU A  82      -1.891 -17.636  -2.044  1.00  1.37           H  
ATOM   1355 HD23 LEU A  82      -0.629 -17.344  -3.242  1.00  1.72           H  
ATOM   1356  N   ASP A  83      -4.145 -13.338  -5.078  1.00  0.53           N  
ATOM   1357  CA  ASP A  83      -3.435 -12.349  -5.871  1.00  0.52           C  
ATOM   1358  C   ASP A  83      -4.024 -10.956  -5.652  1.00  0.43           C  
ATOM   1359  O   ASP A  83      -3.487  -9.961  -6.138  1.00  0.47           O  
ATOM   1360  CB  ASP A  83      -3.537 -12.719  -7.347  1.00  0.63           C  
ATOM   1361  CG  ASP A  83      -4.976 -12.569  -7.827  1.00  0.58           C  
ATOM   1362  OD1 ASP A  83      -5.497 -11.469  -7.742  1.00  1.12           O  
ATOM   1363  OD2 ASP A  83      -5.537 -13.555  -8.274  1.00  1.34           O  
ATOM   1364  H   ASP A  83      -5.005 -13.671  -5.399  1.00  0.57           H  
ATOM   1365  HA  ASP A  83      -2.395 -12.344  -5.582  1.00  0.56           H  
ATOM   1366  HB2 ASP A  83      -2.902 -12.069  -7.917  1.00  0.71           H  
ATOM   1367  HB3 ASP A  83      -3.220 -13.742  -7.484  1.00  0.80           H  
ATOM   1368  N   TYR A  84      -5.142 -10.899  -4.933  1.00  0.37           N  
ATOM   1369  CA  TYR A  84      -5.813  -9.628  -4.671  1.00  0.35           C  
ATOM   1370  C   TYR A  84      -4.922  -8.673  -3.876  1.00  0.33           C  
ATOM   1371  O   TYR A  84      -5.150  -7.463  -3.874  1.00  0.34           O  
ATOM   1372  CB  TYR A  84      -7.116  -9.876  -3.908  1.00  0.38           C  
ATOM   1373  CG  TYR A  84      -8.161 -10.425  -4.855  1.00  0.40           C  
ATOM   1374  CD1 TYR A  84      -7.845 -10.640  -6.204  1.00  0.61           C  
ATOM   1375  CD2 TYR A  84      -9.448 -10.718  -4.385  1.00  0.51           C  
ATOM   1376  CE1 TYR A  84      -8.815 -11.147  -7.079  1.00  0.62           C  
ATOM   1377  CE2 TYR A  84     -10.416 -11.225  -5.261  1.00  0.58           C  
ATOM   1378  CZ  TYR A  84     -10.100 -11.439  -6.608  1.00  0.50           C  
ATOM   1379  OH  TYR A  84     -11.054 -11.939  -7.471  1.00  0.57           O  
ATOM   1380  H   TYR A  84      -5.530 -11.728  -4.583  1.00  0.38           H  
ATOM   1381  HA  TYR A  84      -6.053  -9.164  -5.615  1.00  0.39           H  
ATOM   1382  HB2 TYR A  84      -6.938 -10.587  -3.115  1.00  0.41           H  
ATOM   1383  HB3 TYR A  84      -7.468  -8.946  -3.487  1.00  0.45           H  
ATOM   1384  HD1 TYR A  84      -6.855 -10.418  -6.570  1.00  0.86           H  
ATOM   1385  HD2 TYR A  84      -9.693 -10.553  -3.346  1.00  0.70           H  
ATOM   1386  HE1 TYR A  84      -8.571 -11.310  -8.118  1.00  0.84           H  
ATOM   1387  HE2 TYR A  84     -11.408 -11.450  -4.897  1.00  0.82           H  
ATOM   1388  HH  TYR A  84     -11.712 -11.254  -7.615  1.00  1.05           H  
ATOM   1389  N   ARG A  85      -3.903  -9.212  -3.212  1.00  0.32           N  
ATOM   1390  CA  ARG A  85      -2.992  -8.376  -2.433  1.00  0.33           C  
ATOM   1391  C   ARG A  85      -2.471  -7.236  -3.297  1.00  0.33           C  
ATOM   1392  O   ARG A  85      -2.301  -6.112  -2.825  1.00  0.34           O  
ATOM   1393  CB  ARG A  85      -1.816  -9.211  -1.926  1.00  0.36           C  
ATOM   1394  CG  ARG A  85      -0.989  -9.705  -3.116  1.00  0.45           C  
ATOM   1395  CD  ARG A  85       0.153 -10.587  -2.612  1.00  0.61           C  
ATOM   1396  NE  ARG A  85       0.924 -11.102  -3.737  1.00  1.06           N  
ATOM   1397  CZ  ARG A  85       2.219 -11.378  -3.611  1.00  1.37           C  
ATOM   1398  NH1 ARG A  85       2.825 -11.169  -2.474  1.00  1.88           N  
ATOM   1399  NH2 ARG A  85       2.889 -11.852  -4.626  1.00  1.79           N  
ATOM   1400  H   ARG A  85      -3.759 -10.181  -3.249  1.00  0.34           H  
ATOM   1401  HA  ARG A  85      -3.520  -7.961  -1.585  1.00  0.34           H  
ATOM   1402  HB2 ARG A  85      -1.195  -8.603  -1.283  1.00  0.44           H  
ATOM   1403  HB3 ARG A  85      -2.189 -10.059  -1.372  1.00  0.41           H  
ATOM   1404  HG2 ARG A  85      -1.621 -10.278  -3.780  1.00  0.65           H  
ATOM   1405  HG3 ARG A  85      -0.580  -8.859  -3.648  1.00  0.83           H  
ATOM   1406  HD2 ARG A  85       0.801 -10.006  -1.973  1.00  1.30           H  
ATOM   1407  HD3 ARG A  85      -0.256 -11.413  -2.048  1.00  1.15           H  
ATOM   1408  HE  ARG A  85       0.479 -11.251  -4.599  1.00  1.77           H  
ATOM   1409 HH11 ARG A  85       2.317 -10.801  -1.696  1.00  2.03           H  
ATOM   1410 HH12 ARG A  85       3.798 -11.377  -2.383  1.00  2.39           H  
ATOM   1411 HH21 ARG A  85       2.430 -12.008  -5.499  1.00  2.01           H  
ATOM   1412 HH22 ARG A  85       3.863 -12.062  -4.528  1.00  2.20           H  
ATOM   1413  N   LEU A  86      -2.231  -7.531  -4.570  1.00  0.33           N  
ATOM   1414  CA  LEU A  86      -1.742  -6.519  -5.495  1.00  0.35           C  
ATOM   1415  C   LEU A  86      -2.757  -5.386  -5.609  1.00  0.34           C  
ATOM   1416  O   LEU A  86      -2.397  -4.209  -5.574  1.00  0.36           O  
ATOM   1417  CB  LEU A  86      -1.507  -7.139  -6.873  1.00  0.39           C  
ATOM   1418  CG  LEU A  86      -0.324  -8.107  -6.805  1.00  0.42           C  
ATOM   1419  CD1 LEU A  86      -0.261  -8.926  -8.095  1.00  0.53           C  
ATOM   1420  CD2 LEU A  86       0.977  -7.316  -6.642  1.00  0.46           C  
ATOM   1421  H   LEU A  86      -2.393  -8.442  -4.893  1.00  0.34           H  
ATOM   1422  HA  LEU A  86      -0.809  -6.122  -5.125  1.00  0.37           H  
ATOM   1423  HB2 LEU A  86      -2.393  -7.674  -7.181  1.00  0.40           H  
ATOM   1424  HB3 LEU A  86      -1.291  -6.359  -7.587  1.00  0.41           H  
ATOM   1425  HG  LEU A  86      -0.451  -8.772  -5.963  1.00  0.44           H  
ATOM   1426 HD11 LEU A  86       0.738  -9.318  -8.224  1.00  1.13           H  
ATOM   1427 HD12 LEU A  86      -0.512  -8.295  -8.935  1.00  1.17           H  
ATOM   1428 HD13 LEU A  86      -0.963  -9.745  -8.037  1.00  1.13           H  
ATOM   1429 HD21 LEU A  86       1.796  -7.880  -7.065  1.00  1.15           H  
ATOM   1430 HD22 LEU A  86       1.163  -7.142  -5.593  1.00  1.17           H  
ATOM   1431 HD23 LEU A  86       0.889  -6.369  -7.154  1.00  1.03           H  
ATOM   1432  N   THR A  87      -4.031  -5.753  -5.737  1.00  0.33           N  
ATOM   1433  CA  THR A  87      -5.097  -4.763  -5.846  1.00  0.34           C  
ATOM   1434  C   THR A  87      -5.122  -3.878  -4.604  1.00  0.32           C  
ATOM   1435  O   THR A  87      -5.146  -2.652  -4.704  1.00  0.33           O  
ATOM   1436  CB  THR A  87      -6.449  -5.461  -6.005  1.00  0.38           C  
ATOM   1437  OG1 THR A  87      -6.370  -6.406  -7.063  1.00  0.41           O  
ATOM   1438  CG2 THR A  87      -7.526  -4.424  -6.325  1.00  0.41           C  
ATOM   1439  H   THR A  87      -4.257  -6.707  -5.753  1.00  0.33           H  
ATOM   1440  HA  THR A  87      -4.917  -4.146  -6.713  1.00  0.35           H  
ATOM   1441  HB  THR A  87      -6.704  -5.968  -5.087  1.00  0.39           H  
ATOM   1442  HG1 THR A  87      -6.453  -7.284  -6.684  1.00  0.99           H  
ATOM   1443 HG21 THR A  87      -7.206  -3.453  -5.976  1.00  1.09           H  
ATOM   1444 HG22 THR A  87      -8.447  -4.698  -5.831  1.00  1.04           H  
ATOM   1445 HG23 THR A  87      -7.686  -4.389  -7.392  1.00  1.05           H  
ATOM   1446  N   LEU A  88      -5.108  -4.510  -3.433  1.00  0.33           N  
ATOM   1447  CA  LEU A  88      -5.119  -3.769  -2.179  1.00  0.34           C  
ATOM   1448  C   LEU A  88      -3.966  -2.773  -2.157  1.00  0.30           C  
ATOM   1449  O   LEU A  88      -4.157  -1.590  -1.875  1.00  0.29           O  
ATOM   1450  CB  LEU A  88      -4.988  -4.739  -1.004  1.00  0.41           C  
ATOM   1451  CG  LEU A  88      -5.397  -4.041   0.293  1.00  0.34           C  
ATOM   1452  CD1 LEU A  88      -4.310  -4.241   1.343  1.00  1.14           C  
ATOM   1453  CD2 LEU A  88      -5.590  -2.545   0.039  1.00  0.96           C  
ATOM   1454  H   LEU A  88      -5.083  -5.489  -3.413  1.00  0.34           H  
ATOM   1455  HA  LEU A  88      -6.052  -3.233  -2.093  1.00  0.37           H  
ATOM   1456  HB2 LEU A  88      -5.631  -5.591  -1.171  1.00  0.53           H  
ATOM   1457  HB3 LEU A  88      -3.964  -5.072  -0.925  1.00  0.52           H  
ATOM   1458  HG  LEU A  88      -6.317  -4.468   0.652  1.00  0.56           H  
ATOM   1459 HD11 LEU A  88      -4.667  -4.920   2.103  1.00  1.76           H  
ATOM   1460 HD12 LEU A  88      -4.067  -3.289   1.795  1.00  1.54           H  
ATOM   1461 HD13 LEU A  88      -3.432  -4.654   0.874  1.00  1.76           H  
ATOM   1462 HD21 LEU A  88      -4.780  -2.174  -0.572  1.00  1.45           H  
ATOM   1463 HD22 LEU A  88      -5.600  -2.020   0.983  1.00  1.39           H  
ATOM   1464 HD23 LEU A  88      -6.529  -2.385  -0.470  1.00  1.59           H  
ATOM   1465  N   ILE A  89      -2.769  -3.260  -2.469  1.00  0.30           N  
ATOM   1466  CA  ILE A  89      -1.592  -2.403  -2.495  1.00  0.30           C  
ATOM   1467  C   ILE A  89      -1.736  -1.350  -3.589  1.00  0.27           C  
ATOM   1468  O   ILE A  89      -1.278  -0.218  -3.440  1.00  0.29           O  
ATOM   1469  CB  ILE A  89      -0.335  -3.241  -2.751  1.00  0.32           C  
ATOM   1470  CG1 ILE A  89      -0.192  -4.301  -1.654  1.00  0.40           C  
ATOM   1471  CG2 ILE A  89       0.894  -2.330  -2.740  1.00  0.37           C  
ATOM   1472  CD1 ILE A  89       1.292  -4.527  -1.349  1.00  0.36           C  
ATOM   1473  H   ILE A  89      -2.680  -4.210  -2.694  1.00  0.33           H  
ATOM   1474  HA  ILE A  89      -1.496  -1.909  -1.540  1.00  0.33           H  
ATOM   1475  HB  ILE A  89      -0.414  -3.724  -3.714  1.00  0.32           H  
ATOM   1476 HG12 ILE A  89      -0.698  -3.964  -0.761  1.00  0.67           H  
ATOM   1477 HG13 ILE A  89      -0.633  -5.227  -1.991  1.00  0.62           H  
ATOM   1478 HG21 ILE A  89       0.650  -1.401  -2.247  1.00  1.10           H  
ATOM   1479 HG22 ILE A  89       1.202  -2.128  -3.755  1.00  1.08           H  
ATOM   1480 HG23 ILE A  89       1.700  -2.817  -2.210  1.00  1.08           H  
ATOM   1481 HD11 ILE A  89       1.685  -3.670  -0.820  1.00  1.16           H  
ATOM   1482 HD12 ILE A  89       1.833  -4.658  -2.275  1.00  1.00           H  
ATOM   1483 HD13 ILE A  89       1.406  -5.412  -0.736  1.00  1.09           H  
ATOM   1484  N   ASP A  90      -2.380  -1.736  -4.688  1.00  0.27           N  
ATOM   1485  CA  ASP A  90      -2.587  -0.822  -5.806  1.00  0.29           C  
ATOM   1486  C   ASP A  90      -3.612   0.248  -5.442  1.00  0.27           C  
ATOM   1487  O   ASP A  90      -3.428   1.425  -5.749  1.00  0.29           O  
ATOM   1488  CB  ASP A  90      -3.071  -1.598  -7.034  1.00  0.35           C  
ATOM   1489  CG  ASP A  90      -3.692  -0.641  -8.046  1.00  0.88           C  
ATOM   1490  OD1 ASP A  90      -3.980   0.483  -7.670  1.00  1.53           O  
ATOM   1491  OD2 ASP A  90      -3.870  -1.046  -9.182  1.00  1.50           O  
ATOM   1492  H   ASP A  90      -2.724  -2.652  -4.747  1.00  0.28           H  
ATOM   1493  HA  ASP A  90      -1.649  -0.343  -6.044  1.00  0.32           H  
ATOM   1494  HB2 ASP A  90      -2.235  -2.108  -7.490  1.00  0.92           H  
ATOM   1495  HB3 ASP A  90      -3.811  -2.323  -6.732  1.00  0.97           H  
ATOM   1496  N   VAL A  91      -4.693  -0.170  -4.788  1.00  0.26           N  
ATOM   1497  CA  VAL A  91      -5.743   0.764  -4.392  1.00  0.26           C  
ATOM   1498  C   VAL A  91      -5.173   1.895  -3.539  1.00  0.23           C  
ATOM   1499  O   VAL A  91      -5.297   3.069  -3.887  1.00  0.24           O  
ATOM   1500  CB  VAL A  91      -6.830   0.028  -3.607  1.00  0.29           C  
ATOM   1501  CG1 VAL A  91      -7.782   1.048  -2.978  1.00  0.31           C  
ATOM   1502  CG2 VAL A  91      -7.614  -0.881  -4.555  1.00  0.34           C  
ATOM   1503  H   VAL A  91      -4.788  -1.121  -4.572  1.00  0.27           H  
ATOM   1504  HA  VAL A  91      -6.186   1.187  -5.281  1.00  0.28           H  
ATOM   1505  HB  VAL A  91      -6.372  -0.566  -2.829  1.00  0.30           H  
ATOM   1506 HG11 VAL A  91      -7.951   1.857  -3.673  1.00  1.03           H  
ATOM   1507 HG12 VAL A  91      -7.345   1.437  -2.071  1.00  1.06           H  
ATOM   1508 HG13 VAL A  91      -8.723   0.569  -2.749  1.00  0.97           H  
ATOM   1509 HG21 VAL A  91      -6.966  -1.665  -4.920  1.00  1.02           H  
ATOM   1510 HG22 VAL A  91      -7.981  -0.301  -5.389  1.00  1.09           H  
ATOM   1511 HG23 VAL A  91      -8.448  -1.320  -4.027  1.00  1.11           H  
ATOM   1512  N   ILE A  92      -4.549   1.535  -2.420  1.00  0.22           N  
ATOM   1513  CA  ILE A  92      -3.969   2.530  -1.531  1.00  0.23           C  
ATOM   1514  C   ILE A  92      -2.884   3.319  -2.253  1.00  0.24           C  
ATOM   1515  O   ILE A  92      -2.764   4.532  -2.077  1.00  0.27           O  
ATOM   1516  CB  ILE A  92      -3.383   1.845  -0.299  1.00  0.28           C  
ATOM   1517  CG1 ILE A  92      -2.383   0.772  -0.735  1.00  0.43           C  
ATOM   1518  CG2 ILE A  92      -4.511   1.195   0.504  1.00  0.76           C  
ATOM   1519  CD1 ILE A  92      -1.816   0.071   0.502  1.00  0.42           C  
ATOM   1520  H   ILE A  92      -4.478   0.587  -2.188  1.00  0.24           H  
ATOM   1521  HA  ILE A  92      -4.744   3.210  -1.216  1.00  0.22           H  
ATOM   1522  HB  ILE A  92      -2.883   2.577   0.313  1.00  0.56           H  
ATOM   1523 HG12 ILE A  92      -2.884   0.048  -1.362  1.00  0.73           H  
ATOM   1524 HG13 ILE A  92      -1.578   1.232  -1.287  1.00  0.71           H  
ATOM   1525 HG21 ILE A  92      -5.462   1.512   0.108  1.00  1.21           H  
ATOM   1526 HG22 ILE A  92      -4.435   1.493   1.538  1.00  1.45           H  
ATOM   1527 HG23 ILE A  92      -4.432   0.124   0.432  1.00  1.38           H  
ATOM   1528 HD11 ILE A  92      -2.484  -0.722   0.804  1.00  1.05           H  
ATOM   1529 HD12 ILE A  92      -1.717   0.785   1.306  1.00  1.16           H  
ATOM   1530 HD13 ILE A  92      -0.847  -0.344   0.267  1.00  1.10           H  
ATOM   1531  N   ALA A  93      -2.104   2.625  -3.072  1.00  0.25           N  
ATOM   1532  CA  ALA A  93      -1.040   3.272  -3.828  1.00  0.29           C  
ATOM   1533  C   ALA A  93      -1.631   4.302  -4.787  1.00  0.29           C  
ATOM   1534  O   ALA A  93      -0.994   5.305  -5.108  1.00  0.35           O  
ATOM   1535  CB  ALA A  93      -0.248   2.226  -4.617  1.00  0.34           C  
ATOM   1536  H   ALA A  93      -2.252   1.661  -3.177  1.00  0.25           H  
ATOM   1537  HA  ALA A  93      -0.373   3.771  -3.142  1.00  0.31           H  
ATOM   1538  HB1 ALA A  93      -0.925   1.647  -5.228  1.00  0.92           H  
ATOM   1539  HB2 ALA A  93       0.268   1.570  -3.930  1.00  0.87           H  
ATOM   1540  HB3 ALA A  93       0.473   2.723  -5.250  1.00  0.92           H  
ATOM   1541  N   HIS A  94      -2.853   4.040  -5.246  1.00  0.28           N  
ATOM   1542  CA  HIS A  94      -3.525   4.944  -6.174  1.00  0.31           C  
ATOM   1543  C   HIS A  94      -3.951   6.234  -5.475  1.00  0.29           C  
ATOM   1544  O   HIS A  94      -3.577   7.332  -5.896  1.00  0.33           O  
ATOM   1545  CB  HIS A  94      -4.757   4.256  -6.763  1.00  0.33           C  
ATOM   1546  CG  HIS A  94      -4.622   4.181  -8.257  1.00  0.81           C  
ATOM   1547  ND1 HIS A  94      -5.135   5.158  -9.093  1.00  1.66           N  
ATOM   1548  CD2 HIS A  94      -4.034   3.253  -9.077  1.00  1.55           C  
ATOM   1549  CE1 HIS A  94      -4.847   4.800 -10.357  1.00  2.02           C  
ATOM   1550  NE2 HIS A  94      -4.177   3.647 -10.404  1.00  1.93           N  
ATOM   1551  H   HIS A  94      -3.309   3.222  -4.958  1.00  0.29           H  
ATOM   1552  HA  HIS A  94      -2.847   5.189  -6.977  1.00  0.36           H  
ATOM   1553  HB2 HIS A  94      -4.841   3.259  -6.359  1.00  0.68           H  
ATOM   1554  HB3 HIS A  94      -5.642   4.823  -6.511  1.00  0.67           H  
ATOM   1555  HD1 HIS A  94      -5.622   5.961  -8.814  1.00  2.26           H  
ATOM   1556  HD2 HIS A  94      -3.539   2.354  -8.744  1.00  2.23           H  
ATOM   1557  HE1 HIS A  94      -5.125   5.376 -11.227  1.00  2.74           H  
ATOM   1558  HE2 HIS A  94      -3.854   3.178 -11.202  1.00  2.46           H  
ATOM   1559  N   LEU A  95      -4.731   6.102  -4.407  1.00  0.26           N  
ATOM   1560  CA  LEU A  95      -5.188   7.276  -3.676  1.00  0.27           C  
ATOM   1561  C   LEU A  95      -3.992   8.060  -3.160  1.00  0.27           C  
ATOM   1562  O   LEU A  95      -3.989   9.291  -3.168  1.00  0.32           O  
ATOM   1563  CB  LEU A  95      -6.080   6.868  -2.509  1.00  0.30           C  
ATOM   1564  CG  LEU A  95      -5.242   6.789  -1.240  1.00  0.31           C  
ATOM   1565  CD1 LEU A  95      -5.700   7.867  -0.257  1.00  0.75           C  
ATOM   1566  CD2 LEU A  95      -5.427   5.412  -0.616  1.00  0.84           C  
ATOM   1567  H   LEU A  95      -5.000   5.208  -4.108  1.00  0.24           H  
ATOM   1568  HA  LEU A  95      -5.755   7.900  -4.341  1.00  0.31           H  
ATOM   1569  HB2 LEU A  95      -6.864   7.600  -2.380  1.00  0.33           H  
ATOM   1570  HB3 LEU A  95      -6.517   5.902  -2.710  1.00  0.30           H  
ATOM   1571  HG  LEU A  95      -4.201   6.940  -1.486  1.00  0.81           H  
ATOM   1572 HD11 LEU A  95      -6.554   7.508   0.299  1.00  1.29           H  
ATOM   1573 HD12 LEU A  95      -5.974   8.759  -0.801  1.00  1.45           H  
ATOM   1574 HD13 LEU A  95      -4.897   8.094   0.425  1.00  1.37           H  
ATOM   1575 HD21 LEU A  95      -5.803   4.734  -1.368  1.00  1.52           H  
ATOM   1576 HD22 LEU A  95      -6.134   5.479   0.198  1.00  1.32           H  
ATOM   1577 HD23 LEU A  95      -4.479   5.054  -0.246  1.00  1.42           H  
ATOM   1578  N   CYS A  96      -2.972   7.336  -2.722  1.00  0.24           N  
ATOM   1579  CA  CYS A  96      -1.768   7.971  -2.219  1.00  0.25           C  
ATOM   1580  C   CYS A  96      -1.114   8.779  -3.326  1.00  0.25           C  
ATOM   1581  O   CYS A  96      -0.613   9.879  -3.091  1.00  0.26           O  
ATOM   1582  CB  CYS A  96      -0.801   6.911  -1.700  1.00  0.27           C  
ATOM   1583  SG  CYS A  96      -1.387   6.307  -0.099  1.00  0.30           S  
ATOM   1584  H   CYS A  96      -3.026   6.358  -2.748  1.00  0.24           H  
ATOM   1585  HA  CYS A  96      -2.032   8.637  -1.412  1.00  0.26           H  
ATOM   1586  HB2 CYS A  96      -0.754   6.090  -2.401  1.00  0.30           H  
ATOM   1587  HB3 CYS A  96       0.180   7.343  -1.585  1.00  0.27           H  
ATOM   1588  N   GLU A  97      -1.145   8.243  -4.542  1.00  0.26           N  
ATOM   1589  CA  GLU A  97      -0.573   8.951  -5.673  1.00  0.28           C  
ATOM   1590  C   GLU A  97      -1.257  10.307  -5.796  1.00  0.27           C  
ATOM   1591  O   GLU A  97      -0.633  11.304  -6.160  1.00  0.29           O  
ATOM   1592  CB  GLU A  97      -0.774   8.149  -6.961  1.00  0.32           C  
ATOM   1593  CG  GLU A  97       0.162   6.937  -6.963  1.00  0.36           C  
ATOM   1594  CD  GLU A  97       1.613   7.398  -6.868  1.00  1.03           C  
ATOM   1595  OE1 GLU A  97       1.849   8.583  -7.033  1.00  1.81           O  
ATOM   1596  OE2 GLU A  97       2.467   6.559  -6.633  1.00  1.69           O  
ATOM   1597  H   GLU A  97      -1.574   7.372  -4.679  1.00  0.27           H  
ATOM   1598  HA  GLU A  97       0.484   9.096  -5.504  1.00  0.30           H  
ATOM   1599  HB2 GLU A  97      -1.800   7.814  -7.019  1.00  0.32           H  
ATOM   1600  HB3 GLU A  97      -0.551   8.775  -7.811  1.00  0.36           H  
ATOM   1601  HG2 GLU A  97      -0.069   6.304  -6.120  1.00  0.84           H  
ATOM   1602  HG3 GLU A  97       0.024   6.380  -7.878  1.00  0.93           H  
ATOM   1603  N   MET A  98      -2.551  10.333  -5.471  1.00  0.27           N  
ATOM   1604  CA  MET A  98      -3.318  11.570  -5.531  1.00  0.29           C  
ATOM   1605  C   MET A  98      -2.850  12.525  -4.437  1.00  0.26           C  
ATOM   1606  O   MET A  98      -2.777  13.735  -4.651  1.00  0.28           O  
ATOM   1607  CB  MET A  98      -4.812  11.280  -5.367  1.00  0.33           C  
ATOM   1608  CG  MET A  98      -5.182  11.362  -3.890  1.00  0.37           C  
ATOM   1609  SD  MET A  98      -6.284  12.775  -3.614  1.00  0.46           S  
ATOM   1610  CE  MET A  98      -7.683  12.192  -4.607  1.00  0.41           C  
ATOM   1611  H   MET A  98      -2.993   9.506  -5.179  1.00  0.29           H  
ATOM   1612  HA  MET A  98      -3.158  12.034  -6.487  1.00  0.31           H  
ATOM   1613  HB2 MET A  98      -5.383  12.006  -5.924  1.00  0.38           H  
ATOM   1614  HB3 MET A  98      -5.030  10.289  -5.735  1.00  0.49           H  
ATOM   1615  HG2 MET A  98      -5.678  10.452  -3.589  1.00  0.52           H  
ATOM   1616  HG3 MET A  98      -4.280  11.492  -3.311  1.00  0.41           H  
ATOM   1617  HE1 MET A  98      -8.302  11.537  -4.009  1.00  1.06           H  
ATOM   1618  HE2 MET A  98      -7.318  11.653  -5.466  1.00  1.12           H  
ATOM   1619  HE3 MET A  98      -8.267  13.041  -4.940  1.00  1.08           H  
ATOM   1620  N   TYR A  99      -2.516  11.976  -3.268  1.00  0.25           N  
ATOM   1621  CA  TYR A  99      -2.038  12.805  -2.166  1.00  0.25           C  
ATOM   1622  C   TYR A  99      -0.824  13.603  -2.619  1.00  0.27           C  
ATOM   1623  O   TYR A  99      -0.731  14.810  -2.392  1.00  0.30           O  
ATOM   1624  CB  TYR A  99      -1.631  11.930  -0.979  1.00  0.26           C  
ATOM   1625  CG  TYR A  99      -2.851  11.356  -0.298  1.00  0.31           C  
ATOM   1626  CD1 TYR A  99      -4.088  12.007  -0.383  1.00  0.51           C  
ATOM   1627  CD2 TYR A  99      -2.734  10.168   0.433  1.00  0.38           C  
ATOM   1628  CE1 TYR A  99      -5.207  11.466   0.260  1.00  0.63           C  
ATOM   1629  CE2 TYR A  99      -3.851   9.629   1.077  1.00  0.47           C  
ATOM   1630  CZ  TYR A  99      -5.088  10.277   0.991  1.00  0.56           C  
ATOM   1631  OH  TYR A  99      -6.190   9.745   1.627  1.00  0.71           O  
ATOM   1632  H   TYR A  99      -2.579  11.002  -3.151  1.00  0.25           H  
ATOM   1633  HA  TYR A  99      -2.817  13.484  -1.862  1.00  0.26           H  
ATOM   1634  HB2 TYR A  99      -1.007  11.120  -1.330  1.00  0.33           H  
ATOM   1635  HB3 TYR A  99      -1.076  12.526  -0.271  1.00  0.27           H  
ATOM   1636  HD1 TYR A  99      -4.182  12.923  -0.945  1.00  0.64           H  
ATOM   1637  HD2 TYR A  99      -1.780   9.667   0.497  1.00  0.50           H  
ATOM   1638  HE1 TYR A  99      -6.162  11.966   0.195  1.00  0.84           H  
ATOM   1639  HE2 TYR A  99      -3.757   8.714   1.643  1.00  0.58           H  
ATOM   1640  HH  TYR A  99      -6.355  10.265   2.418  1.00  0.92           H  
ATOM   1641  N   ARG A 100       0.104  12.903  -3.257  1.00  0.29           N  
ATOM   1642  CA  ARG A 100       1.328  13.516  -3.749  1.00  0.34           C  
ATOM   1643  C   ARG A 100       1.017  14.675  -4.689  1.00  0.34           C  
ATOM   1644  O   ARG A 100       1.602  15.753  -4.579  1.00  0.39           O  
ATOM   1645  CB  ARG A 100       2.152  12.465  -4.489  1.00  0.41           C  
ATOM   1646  CG  ARG A 100       3.571  12.981  -4.704  1.00  0.52           C  
ATOM   1647  CD  ARG A 100       4.415  11.878  -5.334  1.00  0.57           C  
ATOM   1648  NE  ARG A 100       5.363  12.454  -6.274  1.00  1.65           N  
ATOM   1649  CZ  ARG A 100       6.368  11.733  -6.754  1.00  2.30           C  
ATOM   1650  NH1 ARG A 100       6.520  10.494  -6.374  1.00  2.94           N  
ATOM   1651  NH2 ARG A 100       7.205  12.263  -7.600  1.00  2.84           N  
ATOM   1652  H   ARG A 100      -0.038  11.944  -3.398  1.00  0.29           H  
ATOM   1653  HA  ARG A 100       1.902  13.880  -2.913  1.00  0.37           H  
ATOM   1654  HB2 ARG A 100       2.183  11.557  -3.905  1.00  0.42           H  
ATOM   1655  HB3 ARG A 100       1.697  12.260  -5.447  1.00  0.42           H  
ATOM   1656  HG2 ARG A 100       3.549  13.839  -5.362  1.00  0.67           H  
ATOM   1657  HG3 ARG A 100       4.002  13.264  -3.756  1.00  0.71           H  
ATOM   1658  HD2 ARG A 100       4.955  11.352  -4.563  1.00  0.97           H  
ATOM   1659  HD3 ARG A 100       3.768  11.185  -5.854  1.00  1.00           H  
ATOM   1660  HE  ARG A 100       5.257  13.388  -6.557  1.00  2.33           H  
ATOM   1661 HH11 ARG A 100       5.880  10.088  -5.719  1.00  2.94           H  
ATOM   1662 HH12 ARG A 100       7.278   9.952  -6.733  1.00  3.67           H  
ATOM   1663 HH21 ARG A 100       7.090  13.213  -7.887  1.00  2.88           H  
ATOM   1664 HH22 ARG A 100       7.962  11.717  -7.961  1.00  3.50           H  
ATOM   1665  N   ARG A 101       0.100  14.441  -5.620  1.00  0.33           N  
ATOM   1666  CA  ARG A 101      -0.280  15.461  -6.587  1.00  0.38           C  
ATOM   1667  C   ARG A 101      -0.916  16.669  -5.905  1.00  0.41           C  
ATOM   1668  O   ARG A 101      -0.986  17.751  -6.485  1.00  0.54           O  
ATOM   1669  CB  ARG A 101      -1.268  14.864  -7.585  1.00  0.39           C  
ATOM   1670  CG  ARG A 101      -0.629  13.656  -8.269  1.00  0.41           C  
ATOM   1671  CD  ARG A 101      -1.661  12.967  -9.162  1.00  0.48           C  
ATOM   1672  NE  ARG A 101      -1.695  13.605 -10.471  1.00  0.72           N  
ATOM   1673  CZ  ARG A 101      -2.034  12.923 -11.561  1.00  1.27           C  
ATOM   1674  NH1 ARG A 101      -2.342  11.657 -11.474  1.00  1.70           N  
ATOM   1675  NH2 ARG A 101      -2.053  13.518 -12.721  1.00  1.66           N  
ATOM   1676  H   ARG A 101      -0.326  13.558  -5.665  1.00  0.32           H  
ATOM   1677  HA  ARG A 101       0.600  15.782  -7.122  1.00  0.43           H  
ATOM   1678  HB2 ARG A 101      -2.163  14.553  -7.064  1.00  0.39           H  
ATOM   1679  HB3 ARG A 101      -1.522  15.603  -8.326  1.00  0.44           H  
ATOM   1680  HG2 ARG A 101       0.206  13.985  -8.871  1.00  0.44           H  
ATOM   1681  HG3 ARG A 101      -0.282  12.960  -7.520  1.00  0.42           H  
ATOM   1682  HD2 ARG A 101      -1.394  11.928  -9.279  1.00  0.73           H  
ATOM   1683  HD3 ARG A 101      -2.636  13.036  -8.700  1.00  0.60           H  
ATOM   1684  HE  ARG A 101      -1.463  14.554 -10.550  1.00  0.93           H  
ATOM   1685 HH11 ARG A 101      -2.324  11.197 -10.586  1.00  1.58           H  
ATOM   1686 HH12 ARG A 101      -2.598  11.147 -12.295  1.00  2.26           H  
ATOM   1687 HH21 ARG A 101      -1.814  14.487 -12.791  1.00  1.60           H  
ATOM   1688 HH22 ARG A 101      -2.309  13.006 -13.541  1.00  2.14           H  
ATOM   1689  N   SER A 102      -1.387  16.479  -4.679  1.00  0.35           N  
ATOM   1690  CA  SER A 102      -2.023  17.568  -3.946  1.00  0.42           C  
ATOM   1691  C   SER A 102      -1.009  18.311  -3.071  1.00  0.43           C  
ATOM   1692  O   SER A 102      -1.388  19.016  -2.135  1.00  0.47           O  
ATOM   1693  CB  SER A 102      -3.155  17.014  -3.078  1.00  0.44           C  
ATOM   1694  OG  SER A 102      -4.304  16.792  -3.889  1.00  1.29           O  
ATOM   1695  H   SER A 102      -1.314  15.594  -4.263  1.00  0.32           H  
ATOM   1696  HA  SER A 102      -2.444  18.263  -4.657  1.00  0.55           H  
ATOM   1697  HB2 SER A 102      -2.848  16.080  -2.636  1.00  1.03           H  
ATOM   1698  HB3 SER A 102      -3.386  17.722  -2.293  1.00  1.07           H  
ATOM   1699  HG  SER A 102      -4.527  15.858  -3.841  1.00  1.78           H  
ATOM   1700  N   ILE A 103       0.278  18.148  -3.379  1.00  0.45           N  
ATOM   1701  CA  ILE A 103       1.333  18.806  -2.606  1.00  0.53           C  
ATOM   1702  C   ILE A 103       1.912  20.001  -3.364  1.00  0.68           C  
ATOM   1703  O   ILE A 103       2.741  19.841  -4.261  1.00  0.77           O  
ATOM   1704  CB  ILE A 103       2.451  17.807  -2.307  1.00  0.55           C  
ATOM   1705  CG1 ILE A 103       1.840  16.517  -1.759  1.00  0.47           C  
ATOM   1706  CG2 ILE A 103       3.408  18.398  -1.269  1.00  0.76           C  
ATOM   1707  CD1 ILE A 103       2.338  16.279  -0.333  1.00  0.70           C  
ATOM   1708  H   ILE A 103       0.522  17.571  -4.132  1.00  0.45           H  
ATOM   1709  HA  ILE A 103       0.920  19.152  -1.671  1.00  0.55           H  
ATOM   1710  HB  ILE A 103       2.995  17.592  -3.215  1.00  0.62           H  
ATOM   1711 HG12 ILE A 103       0.763  16.601  -1.756  1.00  0.47           H  
ATOM   1712 HG13 ILE A 103       2.135  15.688  -2.382  1.00  0.80           H  
ATOM   1713 HG21 ILE A 103       4.105  19.062  -1.759  1.00  1.46           H  
ATOM   1714 HG22 ILE A 103       3.952  17.599  -0.785  1.00  0.99           H  
ATOM   1715 HG23 ILE A 103       2.845  18.948  -0.531  1.00  1.22           H  
ATOM   1716 HD11 ILE A 103       1.520  16.414   0.360  1.00  1.17           H  
ATOM   1717 HD12 ILE A 103       3.124  16.983  -0.104  1.00  1.37           H  
ATOM   1718 HD13 ILE A 103       2.719  15.272  -0.247  1.00  1.31           H  
ATOM   1719  N   PRO A 104       1.492  21.186  -3.009  1.00  0.74           N  
ATOM   1720  CA  PRO A 104       1.964  22.446  -3.649  1.00  0.91           C  
ATOM   1721  C   PRO A 104       3.268  22.947  -3.037  1.00  1.02           C  
ATOM   1722  O   PRO A 104       3.374  24.108  -2.642  1.00  1.54           O  
ATOM   1723  CB  PRO A 104       0.826  23.422  -3.364  1.00  0.96           C  
ATOM   1724  CG  PRO A 104       0.208  22.954  -2.082  1.00  0.86           C  
ATOM   1725  CD  PRO A 104       0.513  21.456  -1.948  1.00  0.72           C  
ATOM   1726  HA  PRO A 104       2.070  22.314  -4.713  1.00  0.96           H  
ATOM   1727  HB2 PRO A 104       1.216  24.425  -3.250  1.00  1.09           H  
ATOM   1728  HB3 PRO A 104       0.097  23.390  -4.158  1.00  1.04           H  
ATOM   1729  HG2 PRO A 104       0.635  23.496  -1.249  1.00  0.97           H  
ATOM   1730  HG3 PRO A 104      -0.859  23.103  -2.112  1.00  0.94           H  
ATOM   1731  HD2 PRO A 104       0.938  21.244  -0.976  1.00  0.74           H  
ATOM   1732  HD3 PRO A 104      -0.380  20.872  -2.107  1.00  0.67           H  
ATOM   1733  N   ARG A 105       4.252  22.064  -2.954  1.00  1.05           N  
ATOM   1734  CA  ARG A 105       5.539  22.429  -2.378  1.00  1.16           C  
ATOM   1735  C   ARG A 105       5.389  23.609  -1.424  1.00  1.27           C  
ATOM   1736  O   ARG A 105       5.335  24.762  -1.850  1.00  1.77           O  
ATOM   1737  CB  ARG A 105       6.533  22.789  -3.481  1.00  1.28           C  
ATOM   1738  CG  ARG A 105       6.995  21.512  -4.182  1.00  1.38           C  
ATOM   1739  CD  ARG A 105       5.844  20.943  -5.012  1.00  1.34           C  
ATOM   1740  NE  ARG A 105       5.507  21.854  -6.098  1.00  1.82           N  
ATOM   1741  CZ  ARG A 105       5.447  21.430  -7.358  1.00  2.28           C  
ATOM   1742  NH1 ARG A 105       5.701  20.184  -7.645  1.00  2.64           N  
ATOM   1743  NH2 ARG A 105       5.138  22.260  -8.314  1.00  2.85           N  
ATOM   1744  H   ARG A 105       4.110  21.149  -3.280  1.00  1.35           H  
ATOM   1745  HA  ARG A 105       5.925  21.585  -1.827  1.00  1.20           H  
ATOM   1746  HB2 ARG A 105       6.059  23.445  -4.196  1.00  1.33           H  
ATOM   1747  HB3 ARG A 105       7.387  23.286  -3.045  1.00  1.36           H  
ATOM   1748  HG2 ARG A 105       7.830  21.737  -4.829  1.00  1.60           H  
ATOM   1749  HG3 ARG A 105       7.297  20.785  -3.443  1.00  1.53           H  
ATOM   1750  HD2 ARG A 105       6.137  19.990  -5.426  1.00  1.62           H  
ATOM   1751  HD3 ARG A 105       4.981  20.805  -4.376  1.00  1.54           H  
ATOM   1752  HE  ARG A 105       5.319  22.795  -5.895  1.00  2.32           H  
ATOM   1753 HH11 ARG A 105       5.942  19.541  -6.918  1.00  2.61           H  
ATOM   1754 HH12 ARG A 105       5.654  19.872  -8.594  1.00  3.21           H  
ATOM   1755 HH21 ARG A 105       4.946  23.218  -8.104  1.00  2.92           H  
ATOM   1756 HH22 ARG A 105       5.091  21.936  -9.259  1.00  3.43           H  
ATOM   1757  N   GLU A 106       5.330  23.310  -0.131  1.00  1.24           N  
ATOM   1758  CA  GLU A 106       5.195  24.350   0.881  1.00  1.42           C  
ATOM   1759  C   GLU A 106       6.514  25.097   1.039  1.00  1.70           C  
ATOM   1760  O   GLU A 106       6.533  26.297   1.318  1.00  1.93           O  
ATOM   1761  CB  GLU A 106       4.789  23.719   2.215  1.00  1.65           C  
ATOM   1762  CG  GLU A 106       3.265  23.681   2.319  1.00  2.05           C  
ATOM   1763  CD  GLU A 106       2.847  22.603   3.312  1.00  2.48           C  
ATOM   1764  OE1 GLU A 106       3.726  21.945   3.845  1.00  2.69           O  
ATOM   1765  OE2 GLU A 106       1.656  22.449   3.526  1.00  3.11           O  
ATOM   1766  H   GLU A 106       5.382  22.372   0.148  1.00  1.44           H  
ATOM   1767  HA  GLU A 106       4.429  25.047   0.574  1.00  1.58           H  
ATOM   1768  HB2 GLU A 106       5.176  22.711   2.268  1.00  1.74           H  
ATOM   1769  HB3 GLU A 106       5.190  24.303   3.029  1.00  2.04           H  
ATOM   1770  HG2 GLU A 106       2.903  24.642   2.655  1.00  2.32           H  
ATOM   1771  HG3 GLU A 106       2.844  23.456   1.351  1.00  2.34           H  
ATOM   1772  N   VAL A 107       7.616  24.379   0.840  1.00  1.92           N  
ATOM   1773  CA  VAL A 107       8.942  24.977   0.944  1.00  2.52           C  
ATOM   1774  C   VAL A 107       8.912  26.226   1.823  1.00  2.86           C  
ATOM   1775  O   VAL A 107       8.892  26.073   3.033  1.00  3.46           O  
ATOM   1776  CB  VAL A 107       9.454  25.336  -0.458  1.00  3.22           C  
ATOM   1777  CG1 VAL A 107      10.261  24.160  -1.023  1.00  3.73           C  
ATOM   1778  CG2 VAL A 107       8.261  25.630  -1.380  1.00  3.76           C  
ATOM   1779  OXT VAL A 107       8.916  27.315   1.273  1.00  3.11           O  
ATOM   1780  H   VAL A 107       7.536  23.429   0.610  1.00  1.81           H  
ATOM   1781  HA  VAL A 107       9.616  24.259   1.384  1.00  2.84           H  
ATOM   1782  HB  VAL A 107      10.088  26.209  -0.396  1.00  3.64           H  
ATOM   1783 HG11 VAL A 107      10.784  24.475  -1.917  1.00  4.07           H  
ATOM   1784 HG12 VAL A 107       9.593  23.345  -1.264  1.00  4.07           H  
ATOM   1785 HG13 VAL A 107      10.978  23.827  -0.287  1.00  4.01           H  
ATOM   1786 HG21 VAL A 107       8.564  26.321  -2.153  1.00  4.07           H  
ATOM   1787 HG22 VAL A 107       7.458  26.066  -0.806  1.00  4.03           H  
ATOM   1788 HG23 VAL A 107       7.919  24.713  -1.835  1.00  4.14           H  
TER    1789      VAL A 107                                                      
ATOM   1790  N   ALA B 201      35.440  14.778 -15.541  1.00  3.99           N  
ATOM   1791  CA  ALA B 201      35.820  14.273 -16.889  1.00  3.46           C  
ATOM   1792  C   ALA B 201      34.782  13.270 -17.385  1.00  2.87           C  
ATOM   1793  O   ALA B 201      34.189  13.455 -18.448  1.00  3.16           O  
ATOM   1794  CB  ALA B 201      37.186  13.595 -16.808  1.00  3.76           C  
ATOM   1795  H1  ALA B 201      35.312  13.976 -14.892  1.00  4.27           H  
ATOM   1796  H2  ALA B 201      34.554  15.316 -15.609  1.00  4.25           H  
ATOM   1797  H3  ALA B 201      36.194  15.398 -15.180  1.00  4.34           H  
ATOM   1798  HA  ALA B 201      35.875  15.103 -17.578  1.00  3.87           H  
ATOM   1799  HB1 ALA B 201      37.576  13.684 -15.805  1.00  4.06           H  
ATOM   1800  HB2 ALA B 201      37.862  14.068 -17.501  1.00  3.96           H  
ATOM   1801  HB3 ALA B 201      37.081  12.551 -17.063  1.00  4.04           H  
ATOM   1802  N   MET B 202      34.582  12.198 -16.624  1.00  2.61           N  
ATOM   1803  CA  MET B 202      33.630  11.166 -17.014  1.00  2.37           C  
ATOM   1804  C   MET B 202      32.297  11.334 -16.284  1.00  2.31           C  
ATOM   1805  O   MET B 202      31.529  10.381 -16.128  1.00  2.82           O  
ATOM   1806  CB  MET B 202      34.232   9.792 -16.734  1.00  2.80           C  
ATOM   1807  CG  MET B 202      33.658   8.787 -17.725  1.00  3.15           C  
ATOM   1808  SD  MET B 202      34.986   7.707 -18.309  1.00  3.94           S  
ATOM   1809  CE  MET B 202      34.111   6.135 -18.138  1.00  4.50           C  
ATOM   1810  H   MET B 202      35.093  12.093 -15.797  1.00  3.01           H  
ATOM   1811  HA  MET B 202      33.451  11.248 -18.073  1.00  2.39           H  
ATOM   1812  HB2 MET B 202      35.305   9.845 -16.858  1.00  3.10           H  
ATOM   1813  HB3 MET B 202      34.000   9.484 -15.729  1.00  3.07           H  
ATOM   1814  HG2 MET B 202      32.892   8.198 -17.242  1.00  3.46           H  
ATOM   1815  HG3 MET B 202      33.231   9.316 -18.562  1.00  3.29           H  
ATOM   1816  HE1 MET B 202      33.769   6.023 -17.118  1.00  4.67           H  
ATOM   1817  HE2 MET B 202      34.777   5.325 -18.381  1.00  4.74           H  
ATOM   1818  HE3 MET B 202      33.267   6.120 -18.814  1.00  4.95           H  
ATOM   1819  N   ALA B 203      32.030  12.564 -15.862  1.00  2.22           N  
ATOM   1820  CA  ALA B 203      30.790  12.886 -15.165  1.00  2.37           C  
ATOM   1821  C   ALA B 203      29.680  11.903 -15.526  1.00  2.22           C  
ATOM   1822  O   ALA B 203      29.032  12.049 -16.562  1.00  2.68           O  
ATOM   1823  CB  ALA B 203      30.350  14.299 -15.550  1.00  2.87           C  
ATOM   1824  H   ALA B 203      32.679  13.277 -16.032  1.00  2.45           H  
ATOM   1825  HA  ALA B 203      30.959  12.851 -14.101  1.00  2.46           H  
ATOM   1826  HB1 ALA B 203      31.047  14.707 -16.269  1.00  3.19           H  
ATOM   1827  HB2 ALA B 203      30.331  14.926 -14.671  1.00  3.33           H  
ATOM   1828  HB3 ALA B 203      29.363  14.261 -15.989  1.00  2.99           H  
ATOM   1829  N   ARG B 204      29.453  10.917 -14.659  1.00  2.00           N  
ATOM   1830  CA  ARG B 204      28.399   9.934 -14.898  1.00  2.01           C  
ATOM   1831  C   ARG B 204      27.285  10.083 -13.876  1.00  1.76           C  
ATOM   1832  O   ARG B 204      27.177   9.292 -12.939  1.00  2.22           O  
ATOM   1833  CB  ARG B 204      28.942   8.512 -14.818  1.00  2.30           C  
ATOM   1834  CG  ARG B 204      27.878   7.531 -15.325  1.00  2.64           C  
ATOM   1835  CD  ARG B 204      28.575   6.343 -15.973  1.00  2.97           C  
ATOM   1836  NE  ARG B 204      29.822   6.077 -15.274  1.00  3.16           N  
ATOM   1837  CZ  ARG B 204      29.888   5.163 -14.307  1.00  3.51           C  
ATOM   1838  NH1 ARG B 204      28.830   4.473 -13.982  1.00  4.03           N  
ATOM   1839  NH2 ARG B 204      31.003   4.970 -13.662  1.00  3.76           N  
ATOM   1840  H   ARG B 204      29.989  10.860 -13.844  1.00  2.19           H  
ATOM   1841  HA  ARG B 204      27.992  10.094 -15.885  1.00  2.22           H  
ATOM   1842  HB2 ARG B 204      29.828   8.428 -15.429  1.00  2.69           H  
ATOM   1843  HB3 ARG B 204      29.184   8.275 -13.796  1.00  2.51           H  
ATOM   1844  HG2 ARG B 204      27.273   7.188 -14.495  1.00  2.86           H  
ATOM   1845  HG3 ARG B 204      27.247   8.020 -16.051  1.00  3.03           H  
ATOM   1846  HD2 ARG B 204      27.939   5.475 -15.918  1.00  3.33           H  
ATOM   1847  HD3 ARG B 204      28.779   6.573 -17.010  1.00  3.32           H  
ATOM   1848  HE  ARG B 204      30.621   6.591 -15.510  1.00  3.47           H  
ATOM   1849 HH11 ARG B 204      27.963   4.636 -14.454  1.00  4.17           H  
ATOM   1850 HH12 ARG B 204      28.890   3.773 -13.265  1.00  4.52           H  
ATOM   1851 HH21 ARG B 204      31.818   5.515 -13.884  1.00  3.69           H  
ATOM   1852 HH22 ARG B 204      31.047   4.273 -12.947  1.00  4.27           H  
ATOM   1853  N   MET B 205      26.451  11.089 -14.069  1.00  1.54           N  
ATOM   1854  CA  MET B 205      25.338  11.318 -13.169  1.00  1.32           C  
ATOM   1855  C   MET B 205      24.216  10.341 -13.495  1.00  1.23           C  
ATOM   1856  O   MET B 205      24.031   9.338 -12.805  1.00  1.32           O  
ATOM   1857  CB  MET B 205      24.842  12.754 -13.310  1.00  1.29           C  
ATOM   1858  CG  MET B 205      23.853  13.047 -12.188  1.00  1.22           C  
ATOM   1859  SD  MET B 205      23.472  14.813 -12.164  1.00  1.53           S  
ATOM   1860  CE  MET B 205      22.461  14.784 -10.667  1.00  2.05           C  
ATOM   1861  H   MET B 205      26.581  11.681 -14.838  1.00  1.92           H  
ATOM   1862  HA  MET B 205      25.663  11.156 -12.152  1.00  1.36           H  
ATOM   1863  HB2 MET B 205      25.681  13.433 -13.241  1.00  1.39           H  
ATOM   1864  HB3 MET B 205      24.353  12.878 -14.264  1.00  1.36           H  
ATOM   1865  HG2 MET B 205      22.945  12.485 -12.353  1.00  1.29           H  
ATOM   1866  HG3 MET B 205      24.287  12.759 -11.243  1.00  1.38           H  
ATOM   1867  HE1 MET B 205      21.597  15.419 -10.805  1.00  2.54           H  
ATOM   1868  HE2 MET B 205      23.041  15.143  -9.833  1.00  2.50           H  
ATOM   1869  HE3 MET B 205      22.142  13.768 -10.472  1.00  2.35           H  
ATOM   1870  N   SER B 206      23.483  10.624 -14.566  1.00  1.26           N  
ATOM   1871  CA  SER B 206      22.401   9.744 -14.988  1.00  1.24           C  
ATOM   1872  C   SER B 206      21.522   9.349 -13.810  1.00  1.09           C  
ATOM   1873  O   SER B 206      21.858   9.594 -12.652  1.00  1.02           O  
ATOM   1874  CB  SER B 206      22.990   8.482 -15.618  1.00  1.31           C  
ATOM   1875  OG  SER B 206      24.380   8.680 -15.844  1.00  1.69           O  
ATOM   1876  H   SER B 206      23.684  11.426 -15.091  1.00  1.43           H  
ATOM   1877  HA  SER B 206      21.796  10.250 -15.723  1.00  1.32           H  
ATOM   1878  HB2 SER B 206      22.855   7.647 -14.950  1.00  1.50           H  
ATOM   1879  HB3 SER B 206      22.487   8.277 -16.553  1.00  1.52           H  
ATOM   1880  HG  SER B 206      24.662   8.059 -16.518  1.00  1.94           H  
ATOM   1881  N   PRO B 207      20.413   8.735 -14.103  1.00  1.10           N  
ATOM   1882  CA  PRO B 207      19.443   8.269 -13.072  1.00  1.01           C  
ATOM   1883  C   PRO B 207      20.068   7.235 -12.143  1.00  0.91           C  
ATOM   1884  O   PRO B 207      19.475   6.850 -11.136  1.00  0.86           O  
ATOM   1885  CB  PRO B 207      18.293   7.664 -13.887  1.00  1.13           C  
ATOM   1886  CG  PRO B 207      18.852   7.398 -15.247  1.00  1.27           C  
ATOM   1887  CD  PRO B 207      19.968   8.414 -15.463  1.00  1.26           C  
ATOM   1888  HA  PRO B 207      19.076   9.107 -12.500  1.00  0.99           H  
ATOM   1889  HB2 PRO B 207      17.957   6.743 -13.432  1.00  1.12           H  
ATOM   1890  HB3 PRO B 207      17.478   8.367 -13.958  1.00  1.18           H  
ATOM   1891  HG2 PRO B 207      19.247   6.393 -15.295  1.00  1.28           H  
ATOM   1892  HG3 PRO B 207      18.088   7.535 -15.996  1.00  1.38           H  
ATOM   1893  HD2 PRO B 207      20.774   7.976 -16.036  1.00  1.32           H  
ATOM   1894  HD3 PRO B 207      19.590   9.300 -15.949  1.00  1.33           H  
ATOM   1895  N   ALA B 208      21.277   6.797 -12.488  1.00  0.91           N  
ATOM   1896  CA  ALA B 208      21.980   5.817 -11.671  1.00  0.86           C  
ATOM   1897  C   ALA B 208      21.983   6.265 -10.215  1.00  0.75           C  
ATOM   1898  O   ALA B 208      21.794   5.459  -9.305  1.00  0.72           O  
ATOM   1899  CB  ALA B 208      23.418   5.654 -12.165  1.00  0.92           C  
ATOM   1900  H   ALA B 208      21.703   7.146 -13.298  1.00  0.97           H  
ATOM   1901  HA  ALA B 208      21.472   4.867 -11.747  1.00  0.88           H  
ATOM   1902  HB1 ALA B 208      23.767   4.658 -11.937  1.00  1.60           H  
ATOM   1903  HB2 ALA B 208      24.052   6.379 -11.675  1.00  1.28           H  
ATOM   1904  HB3 ALA B 208      23.452   5.811 -13.234  1.00  1.24           H  
ATOM   1905  N   ASP B 209      22.183   7.565 -10.005  1.00  0.74           N  
ATOM   1906  CA  ASP B 209      22.191   8.116  -8.656  1.00  0.70           C  
ATOM   1907  C   ASP B 209      20.914   7.709  -7.932  1.00  0.63           C  
ATOM   1908  O   ASP B 209      20.951   7.264  -6.784  1.00  0.59           O  
ATOM   1909  CB  ASP B 209      22.291   9.642  -8.712  1.00  0.76           C  
ATOM   1910  CG  ASP B 209      23.672  10.057  -9.208  1.00  0.85           C  
ATOM   1911  OD1 ASP B 209      24.626   9.869  -8.471  1.00  1.36           O  
ATOM   1912  OD2 ASP B 209      23.757  10.557 -10.316  1.00  1.42           O  
ATOM   1913  H   ASP B 209      22.317   8.162 -10.770  1.00  0.80           H  
ATOM   1914  HA  ASP B 209      23.043   7.726  -8.120  1.00  0.71           H  
ATOM   1915  HB2 ASP B 209      21.538  10.025  -9.385  1.00  0.79           H  
ATOM   1916  HB3 ASP B 209      22.129  10.047  -7.725  1.00  0.77           H  
ATOM   1917  N   LYS B 210      19.787   7.846  -8.624  1.00  0.64           N  
ATOM   1918  CA  LYS B 210      18.499   7.471  -8.056  1.00  0.60           C  
ATOM   1919  C   LYS B 210      18.502   5.980  -7.753  1.00  0.56           C  
ATOM   1920  O   LYS B 210      17.913   5.531  -6.770  1.00  0.52           O  
ATOM   1921  CB  LYS B 210      17.380   7.798  -9.046  1.00  0.66           C  
ATOM   1922  CG  LYS B 210      16.049   7.897  -8.299  1.00  0.66           C  
ATOM   1923  CD  LYS B 210      15.322   6.555  -8.376  1.00  0.64           C  
ATOM   1924  CE  LYS B 210      13.878   6.729  -7.904  1.00  0.66           C  
ATOM   1925  NZ  LYS B 210      12.945   6.281  -8.977  1.00  1.20           N  
ATOM   1926  H   LYS B 210      19.825   8.192  -9.541  1.00  0.68           H  
ATOM   1927  HA  LYS B 210      18.333   8.017  -7.137  1.00  0.59           H  
ATOM   1928  HB2 LYS B 210      17.594   8.739  -9.535  1.00  0.70           H  
ATOM   1929  HB3 LYS B 210      17.316   7.015  -9.787  1.00  0.67           H  
ATOM   1930  HG2 LYS B 210      16.236   8.148  -7.264  1.00  0.64           H  
ATOM   1931  HG3 LYS B 210      15.438   8.663  -8.751  1.00  0.72           H  
ATOM   1932  HD2 LYS B 210      15.328   6.201  -9.397  1.00  0.69           H  
ATOM   1933  HD3 LYS B 210      15.823   5.839  -7.743  1.00  0.61           H  
ATOM   1934  HE2 LYS B 210      13.718   6.136  -7.018  1.00  1.05           H  
ATOM   1935  HE3 LYS B 210      13.696   7.770  -7.680  1.00  0.95           H  
ATOM   1936  HZ1 LYS B 210      12.800   7.054  -9.657  1.00  1.75           H  
ATOM   1937  HZ2 LYS B 210      12.032   6.016  -8.554  1.00  1.81           H  
ATOM   1938  HZ3 LYS B 210      13.350   5.461  -9.470  1.00  1.53           H  
ATOM   1939  N   ARG B 211      19.197   5.223  -8.597  1.00  0.59           N  
ATOM   1940  CA  ARG B 211      19.305   3.788  -8.401  1.00  0.57           C  
ATOM   1941  C   ARG B 211      20.034   3.530  -7.096  1.00  0.53           C  
ATOM   1942  O   ARG B 211      19.560   2.784  -6.239  1.00  0.51           O  
ATOM   1943  CB  ARG B 211      20.069   3.156  -9.562  1.00  0.63           C  
ATOM   1944  CG  ARG B 211      19.142   3.047 -10.771  1.00  0.91           C  
ATOM   1945  CD  ARG B 211      17.859   2.325 -10.357  1.00  1.26           C  
ATOM   1946  NE  ARG B 211      17.414   1.438 -11.424  1.00  2.01           N  
ATOM   1947  CZ  ARG B 211      16.189   0.919 -11.418  1.00  2.57           C  
ATOM   1948  NH1 ARG B 211      15.361   1.209 -10.452  1.00  3.26           N  
ATOM   1949  NH2 ARG B 211      15.809   0.120 -12.378  1.00  2.82           N  
ATOM   1950  H   ARG B 211      19.661   5.643  -9.350  1.00  0.64           H  
ATOM   1951  HA  ARG B 211      18.315   3.358  -8.349  1.00  0.55           H  
ATOM   1952  HB2 ARG B 211      20.920   3.773  -9.812  1.00  0.79           H  
ATOM   1953  HB3 ARG B 211      20.407   2.171  -9.280  1.00  0.95           H  
ATOM   1954  HG2 ARG B 211      18.901   4.038 -11.131  1.00  1.30           H  
ATOM   1955  HG3 ARG B 211      19.634   2.488 -11.553  1.00  1.35           H  
ATOM   1956  HD2 ARG B 211      18.050   1.744  -9.467  1.00  1.54           H  
ATOM   1957  HD3 ARG B 211      17.088   3.054 -10.146  1.00  1.30           H  
ATOM   1958  HE  ARG B 211      18.029   1.218 -12.156  1.00  2.41           H  
ATOM   1959 HH11 ARG B 211      15.647   1.822  -9.715  1.00  3.32           H  
ATOM   1960 HH12 ARG B 211      14.441   0.818 -10.448  1.00  3.91           H  
ATOM   1961 HH21 ARG B 211      16.439  -0.105 -13.122  1.00  2.67           H  
ATOM   1962 HH22 ARG B 211      14.887  -0.269 -12.369  1.00  3.40           H  
ATOM   1963  N   LYS B 212      21.177   4.193  -6.937  1.00  0.55           N  
ATOM   1964  CA  LYS B 212      21.944   4.070  -5.711  1.00  0.55           C  
ATOM   1965  C   LYS B 212      21.035   4.436  -4.554  1.00  0.50           C  
ATOM   1966  O   LYS B 212      21.062   3.816  -3.491  1.00  0.48           O  
ATOM   1967  CB  LYS B 212      23.142   5.014  -5.744  1.00  0.60           C  
ATOM   1968  CG  LYS B 212      24.193   4.468  -6.706  1.00  1.05           C  
ATOM   1969  CD  LYS B 212      25.358   5.449  -6.770  1.00  1.00           C  
ATOM   1970  CE  LYS B 212      26.564   4.775  -7.426  1.00  1.70           C  
ATOM   1971  NZ  LYS B 212      27.269   3.929  -6.419  1.00  2.46           N  
ATOM   1972  H   LYS B 212      21.486   4.797  -7.643  1.00  0.58           H  
ATOM   1973  HA  LYS B 212      22.293   3.056  -5.600  1.00  0.57           H  
ATOM   1974  HB2 LYS B 212      22.821   5.991  -6.077  1.00  0.89           H  
ATOM   1975  HB3 LYS B 212      23.568   5.092  -4.755  1.00  0.80           H  
ATOM   1976  HG2 LYS B 212      24.545   3.509  -6.352  1.00  1.42           H  
ATOM   1977  HG3 LYS B 212      23.761   4.357  -7.689  1.00  1.45           H  
ATOM   1978  HD2 LYS B 212      25.065   6.312  -7.349  1.00  1.09           H  
ATOM   1979  HD3 LYS B 212      25.619   5.757  -5.770  1.00  1.13           H  
ATOM   1980  HE2 LYS B 212      26.228   4.158  -8.246  1.00  2.10           H  
ATOM   1981  HE3 LYS B 212      27.238   5.533  -7.797  1.00  2.08           H  
ATOM   1982  HZ1 LYS B 212      27.903   3.264  -6.904  1.00  2.84           H  
ATOM   1983  HZ2 LYS B 212      26.569   3.397  -5.863  1.00  2.95           H  
ATOM   1984  HZ3 LYS B 212      27.825   4.535  -5.785  1.00  2.84           H  
ATOM   1985  N   LEU B 213      20.205   5.447  -4.799  1.00  0.48           N  
ATOM   1986  CA  LEU B 213      19.246   5.909  -3.812  1.00  0.44           C  
ATOM   1987  C   LEU B 213      18.285   4.778  -3.468  1.00  0.40           C  
ATOM   1988  O   LEU B 213      17.868   4.626  -2.319  1.00  0.39           O  
ATOM   1989  CB  LEU B 213      18.482   7.112  -4.374  1.00  0.46           C  
ATOM   1990  CG  LEU B 213      19.209   8.399  -3.984  1.00  0.50           C  
ATOM   1991  CD1 LEU B 213      18.670   9.565  -4.814  1.00  0.57           C  
ATOM   1992  CD2 LEU B 213      18.975   8.683  -2.499  1.00  0.50           C  
ATOM   1993  H   LEU B 213      20.229   5.878  -5.679  1.00  0.50           H  
ATOM   1994  HA  LEU B 213      19.773   6.211  -2.920  1.00  0.45           H  
ATOM   1995  HB2 LEU B 213      18.440   7.036  -5.452  1.00  0.48           H  
ATOM   1996  HB3 LEU B 213      17.480   7.129  -3.979  1.00  0.44           H  
ATOM   1997  HG  LEU B 213      20.267   8.285  -4.169  1.00  0.53           H  
ATOM   1998 HD11 LEU B 213      19.083  10.492  -4.443  1.00  1.20           H  
ATOM   1999 HD12 LEU B 213      17.593   9.595  -4.737  1.00  1.12           H  
ATOM   2000 HD13 LEU B 213      18.954   9.433  -5.848  1.00  1.10           H  
ATOM   2001 HD21 LEU B 213      18.065   8.197  -2.178  1.00  1.20           H  
ATOM   2002 HD22 LEU B 213      18.886   9.749  -2.345  1.00  1.18           H  
ATOM   2003 HD23 LEU B 213      19.807   8.305  -1.924  1.00  1.00           H  
ATOM   2004  N   LEU B 214      17.960   3.970  -4.473  1.00  0.40           N  
ATOM   2005  CA  LEU B 214      17.073   2.838  -4.275  1.00  0.38           C  
ATOM   2006  C   LEU B 214      17.818   1.721  -3.557  1.00  0.38           C  
ATOM   2007  O   LEU B 214      17.275   1.068  -2.666  1.00  0.38           O  
ATOM   2008  CB  LEU B 214      16.568   2.340  -5.620  1.00  0.40           C  
ATOM   2009  CG  LEU B 214      15.724   3.432  -6.268  1.00  0.42           C  
ATOM   2010  CD1 LEU B 214      14.519   2.800  -6.956  1.00  0.43           C  
ATOM   2011  CD2 LEU B 214      15.236   4.413  -5.207  1.00  0.40           C  
ATOM   2012  H   LEU B 214      18.337   4.130  -5.362  1.00  0.42           H  
ATOM   2013  HA  LEU B 214      16.228   3.146  -3.682  1.00  0.37           H  
ATOM   2014  HB2 LEU B 214      17.409   2.104  -6.256  1.00  0.42           H  
ATOM   2015  HB3 LEU B 214      15.966   1.460  -5.474  1.00  0.39           H  
ATOM   2016  HG  LEU B 214      16.321   3.958  -6.986  1.00  0.45           H  
ATOM   2017 HD11 LEU B 214      14.101   2.040  -6.313  1.00  0.99           H  
ATOM   2018 HD12 LEU B 214      14.829   2.355  -7.889  1.00  1.08           H  
ATOM   2019 HD13 LEU B 214      13.775   3.559  -7.147  1.00  1.04           H  
ATOM   2020 HD21 LEU B 214      14.529   3.920  -4.560  1.00  0.55           H  
ATOM   2021 HD22 LEU B 214      14.757   5.251  -5.691  1.00  0.53           H  
ATOM   2022 HD23 LEU B 214      16.077   4.765  -4.628  1.00  0.50           H  
ATOM   2023  N   ASP B 215      19.077   1.521  -3.945  1.00  0.39           N  
ATOM   2024  CA  ASP B 215      19.903   0.495  -3.323  1.00  0.40           C  
ATOM   2025  C   ASP B 215      19.895   0.679  -1.812  1.00  0.38           C  
ATOM   2026  O   ASP B 215      19.755  -0.285  -1.058  1.00  0.39           O  
ATOM   2027  CB  ASP B 215      21.339   0.586  -3.844  1.00  0.44           C  
ATOM   2028  CG  ASP B 215      21.399   0.139  -5.301  1.00  0.48           C  
ATOM   2029  OD1 ASP B 215      20.883  -0.925  -5.596  1.00  1.27           O  
ATOM   2030  OD2 ASP B 215      21.964   0.867  -6.100  1.00  1.09           O  
ATOM   2031  H   ASP B 215      19.457   2.082  -4.652  1.00  0.41           H  
ATOM   2032  HA  ASP B 215      19.501  -0.478  -3.564  1.00  0.41           H  
ATOM   2033  HB2 ASP B 215      21.681   1.608  -3.769  1.00  0.45           H  
ATOM   2034  HB3 ASP B 215      21.976  -0.049  -3.249  1.00  0.45           H  
ATOM   2035  N   GLU B 216      20.029   1.929  -1.378  1.00  0.38           N  
ATOM   2036  CA  GLU B 216      20.015   2.234   0.046  1.00  0.39           C  
ATOM   2037  C   GLU B 216      18.659   1.866   0.621  1.00  0.37           C  
ATOM   2038  O   GLU B 216      18.569   1.199   1.652  1.00  0.38           O  
ATOM   2039  CB  GLU B 216      20.293   3.720   0.270  1.00  0.42           C  
ATOM   2040  CG  GLU B 216      21.721   4.037  -0.177  1.00  0.56           C  
ATOM   2041  CD  GLU B 216      22.598   2.797  -0.033  1.00  1.10           C  
ATOM   2042  OE1 GLU B 216      22.046   1.714   0.068  1.00  1.74           O  
ATOM   2043  OE2 GLU B 216      23.808   2.948  -0.026  1.00  1.76           O  
ATOM   2044  H   GLU B 216      20.122   2.658  -2.026  1.00  0.40           H  
ATOM   2045  HA  GLU B 216      20.778   1.653   0.540  1.00  0.42           H  
ATOM   2046  HB2 GLU B 216      19.593   4.308  -0.305  1.00  0.55           H  
ATOM   2047  HB3 GLU B 216      20.185   3.953   1.318  1.00  0.56           H  
ATOM   2048  HG2 GLU B 216      21.712   4.352  -1.211  1.00  0.94           H  
ATOM   2049  HG3 GLU B 216      22.121   4.831   0.436  1.00  0.84           H  
ATOM   2050  N   LEU B 217      17.603   2.277  -0.072  1.00  0.35           N  
ATOM   2051  CA  LEU B 217      16.257   1.950   0.365  1.00  0.34           C  
ATOM   2052  C   LEU B 217      16.153   0.444   0.534  1.00  0.33           C  
ATOM   2053  O   LEU B 217      15.483  -0.055   1.437  1.00  0.34           O  
ATOM   2054  CB  LEU B 217      15.237   2.407  -0.678  1.00  0.34           C  
ATOM   2055  CG  LEU B 217      15.249   3.930  -0.783  1.00  0.36           C  
ATOM   2056  CD1 LEU B 217      14.681   4.346  -2.141  1.00  0.38           C  
ATOM   2057  CD2 LEU B 217      14.387   4.518   0.336  1.00  0.36           C  
ATOM   2058  H   LEU B 217      17.735   2.787  -0.901  1.00  0.35           H  
ATOM   2059  HA  LEU B 217      16.052   2.437   1.307  1.00  0.34           H  
ATOM   2060  HB2 LEU B 217      15.491   1.979  -1.637  1.00  0.36           H  
ATOM   2061  HB3 LEU B 217      14.252   2.076  -0.386  1.00  0.34           H  
ATOM   2062  HG  LEU B 217      16.263   4.291  -0.689  1.00  0.37           H  
ATOM   2063 HD11 LEU B 217      14.129   3.521  -2.567  1.00  0.86           H  
ATOM   2064 HD12 LEU B 217      15.491   4.615  -2.803  1.00  0.93           H  
ATOM   2065 HD13 LEU B 217      14.023   5.192  -2.013  1.00  0.97           H  
ATOM   2066 HD21 LEU B 217      14.155   5.548   0.109  1.00  1.00           H  
ATOM   2067 HD22 LEU B 217      14.926   4.467   1.270  1.00  0.99           H  
ATOM   2068 HD23 LEU B 217      13.471   3.952   0.420  1.00  0.94           H  
ATOM   2069  N   ARG B 218      16.842  -0.271  -0.352  1.00  0.35           N  
ATOM   2070  CA  ARG B 218      16.852  -1.724  -0.318  1.00  0.37           C  
ATOM   2071  C   ARG B 218      17.427  -2.215   1.002  1.00  0.35           C  
ATOM   2072  O   ARG B 218      16.841  -3.067   1.669  1.00  0.38           O  
ATOM   2073  CB  ARG B 218      17.697  -2.260  -1.472  1.00  0.44           C  
ATOM   2074  CG  ARG B 218      17.651  -3.787  -1.466  1.00  1.01           C  
ATOM   2075  CD  ARG B 218      18.065  -4.312  -2.836  1.00  1.02           C  
ATOM   2076  NE  ARG B 218      19.065  -5.357  -2.682  1.00  1.81           N  
ATOM   2077  CZ  ARG B 218      19.603  -5.953  -3.740  1.00  2.46           C  
ATOM   2078  NH1 ARG B 218      19.169  -5.672  -4.938  1.00  3.07           N  
ATOM   2079  NH2 ARG B 218      20.549  -6.836  -3.580  1.00  2.88           N  
ATOM   2080  H   ARG B 218      17.360   0.195  -1.042  1.00  0.37           H  
ATOM   2081  HA  ARG B 218      15.842  -2.090  -0.423  1.00  0.39           H  
ATOM   2082  HB2 ARG B 218      17.303  -1.889  -2.408  1.00  1.03           H  
ATOM   2083  HB3 ARG B 218      18.719  -1.931  -1.354  1.00  0.96           H  
ATOM   2084  HG2 ARG B 218      18.330  -4.166  -0.716  1.00  1.53           H  
ATOM   2085  HG3 ARG B 218      16.648  -4.119  -1.246  1.00  1.55           H  
ATOM   2086  HD2 ARG B 218      17.201  -4.712  -3.345  1.00  1.41           H  
ATOM   2087  HD3 ARG B 218      18.479  -3.502  -3.419  1.00  1.21           H  
ATOM   2088  HE  ARG B 218      19.367  -5.603  -1.783  1.00  2.37           H  
ATOM   2089 HH11 ARG B 218      18.431  -5.009  -5.062  1.00  3.04           H  
ATOM   2090 HH12 ARG B 218      19.576  -6.120  -5.734  1.00  3.75           H  
ATOM   2091 HH21 ARG B 218      20.869  -7.065  -2.662  1.00  2.74           H  
ATOM   2092 HH22 ARG B 218      20.960  -7.277  -4.378  1.00  3.55           H  
ATOM   2093  N   SER B 219      18.575  -1.664   1.378  1.00  0.34           N  
ATOM   2094  CA  SER B 219      19.214  -2.046   2.628  1.00  0.34           C  
ATOM   2095  C   SER B 219      18.392  -1.531   3.803  1.00  0.31           C  
ATOM   2096  O   SER B 219      18.153  -2.253   4.771  1.00  0.32           O  
ATOM   2097  CB  SER B 219      20.629  -1.473   2.689  1.00  0.36           C  
ATOM   2098  OG  SER B 219      21.449  -2.331   3.471  1.00  1.11           O  
ATOM   2099  H   SER B 219      18.994  -0.984   0.809  1.00  0.35           H  
ATOM   2100  HA  SER B 219      19.267  -3.126   2.682  1.00  0.35           H  
ATOM   2101  HB2 SER B 219      21.036  -1.404   1.694  1.00  0.93           H  
ATOM   2102  HB3 SER B 219      20.598  -0.486   3.131  1.00  0.97           H  
ATOM   2103  HG  SER B 219      22.225  -1.834   3.739  1.00  1.50           H  
ATOM   2104  N   ILE B 220      17.942  -0.281   3.702  1.00  0.29           N  
ATOM   2105  CA  ILE B 220      17.126   0.311   4.755  1.00  0.27           C  
ATOM   2106  C   ILE B 220      15.842  -0.496   4.912  1.00  0.27           C  
ATOM   2107  O   ILE B 220      15.497  -0.931   6.011  1.00  0.29           O  
ATOM   2108  CB  ILE B 220      16.791   1.762   4.408  1.00  0.28           C  
ATOM   2109  CG1 ILE B 220      18.087   2.571   4.307  1.00  0.30           C  
ATOM   2110  CG2 ILE B 220      15.902   2.358   5.501  1.00  0.28           C  
ATOM   2111  CD1 ILE B 220      17.788   3.938   3.689  1.00  0.34           C  
ATOM   2112  H   ILE B 220      18.151   0.243   2.900  1.00  0.30           H  
ATOM   2113  HA  ILE B 220      17.676   0.288   5.683  1.00  0.28           H  
ATOM   2114  HB  ILE B 220      16.270   1.794   3.462  1.00  0.28           H  
ATOM   2115 HG12 ILE B 220      18.506   2.704   5.294  1.00  0.34           H  
ATOM   2116 HG13 ILE B 220      18.793   2.043   3.683  1.00  0.29           H  
ATOM   2117 HG21 ILE B 220      16.141   3.404   5.628  1.00  1.04           H  
ATOM   2118 HG22 ILE B 220      16.072   1.834   6.430  1.00  1.07           H  
ATOM   2119 HG23 ILE B 220      14.865   2.258   5.215  1.00  1.03           H  
ATOM   2120 HD11 ILE B 220      18.239   4.712   4.292  1.00  1.07           H  
ATOM   2121 HD12 ILE B 220      16.720   4.088   3.650  1.00  1.13           H  
ATOM   2122 HD13 ILE B 220      18.194   3.977   2.689  1.00  1.02           H  
ATOM   2123  N   TYR B 221      15.156  -0.715   3.794  1.00  0.28           N  
ATOM   2124  CA  TYR B 221      13.928  -1.501   3.798  1.00  0.30           C  
ATOM   2125  C   TYR B 221      14.194  -2.835   4.475  1.00  0.32           C  
ATOM   2126  O   TYR B 221      13.463  -3.261   5.369  1.00  0.34           O  
ATOM   2127  CB  TYR B 221      13.484  -1.746   2.354  1.00  0.34           C  
ATOM   2128  CG  TYR B 221      12.116  -2.386   2.328  1.00  0.29           C  
ATOM   2129  CD1 TYR B 221      11.342  -2.448   3.493  1.00  0.50           C  
ATOM   2130  CD2 TYR B 221      11.623  -2.920   1.131  1.00  0.56           C  
ATOM   2131  CE1 TYR B 221      10.075  -3.044   3.459  1.00  0.44           C  
ATOM   2132  CE2 TYR B 221      10.358  -3.515   1.098  1.00  0.69           C  
ATOM   2133  CZ  TYR B 221       9.583  -3.577   2.261  1.00  0.45           C  
ATOM   2134  OH  TYR B 221       8.335  -4.164   2.227  1.00  0.57           O  
ATOM   2135  H   TYR B 221      15.495  -0.360   2.946  1.00  0.28           H  
ATOM   2136  HA  TYR B 221      13.153  -0.968   4.330  1.00  0.31           H  
ATOM   2137  HB2 TYR B 221      13.453  -0.807   1.827  1.00  0.41           H  
ATOM   2138  HB3 TYR B 221      14.193  -2.401   1.871  1.00  0.40           H  
ATOM   2139  HD1 TYR B 221      11.721  -2.037   4.416  1.00  0.83           H  
ATOM   2140  HD2 TYR B 221      12.220  -2.872   0.232  1.00  0.81           H  
ATOM   2141  HE1 TYR B 221       9.477  -3.093   4.357  1.00  0.67           H  
ATOM   2142  HE2 TYR B 221       9.978  -3.927   0.174  1.00  1.04           H  
ATOM   2143  HH  TYR B 221       8.396  -5.015   2.670  1.00  0.90           H  
ATOM   2144  N   ARG B 222      15.265  -3.474   4.032  1.00  0.34           N  
ATOM   2145  CA  ARG B 222      15.677  -4.761   4.575  1.00  0.37           C  
ATOM   2146  C   ARG B 222      15.757  -4.714   6.099  1.00  0.38           C  
ATOM   2147  O   ARG B 222      15.438  -5.689   6.780  1.00  0.42           O  
ATOM   2148  CB  ARG B 222      17.046  -5.124   4.003  1.00  0.39           C  
ATOM   2149  CG  ARG B 222      17.716  -6.158   4.901  1.00  0.43           C  
ATOM   2150  CD  ARG B 222      18.110  -7.369   4.059  1.00  0.48           C  
ATOM   2151  NE  ARG B 222      18.858  -8.327   4.863  1.00  0.67           N  
ATOM   2152  CZ  ARG B 222      19.894  -8.986   4.355  1.00  0.98           C  
ATOM   2153  NH1 ARG B 222      20.258  -8.777   3.119  1.00  1.54           N  
ATOM   2154  NH2 ARG B 222      20.549  -9.841   5.091  1.00  1.21           N  
ATOM   2155  H   ARG B 222      15.798  -3.063   3.319  1.00  0.33           H  
ATOM   2156  HA  ARG B 222      14.964  -5.514   4.281  1.00  0.40           H  
ATOM   2157  HB2 ARG B 222      16.924  -5.534   3.011  1.00  0.41           H  
ATOM   2158  HB3 ARG B 222      17.663  -4.239   3.954  1.00  0.39           H  
ATOM   2159  HG2 ARG B 222      18.600  -5.726   5.350  1.00  0.44           H  
ATOM   2160  HG3 ARG B 222      17.029  -6.461   5.675  1.00  0.45           H  
ATOM   2161  HD2 ARG B 222      17.220  -7.843   3.676  1.00  0.62           H  
ATOM   2162  HD3 ARG B 222      18.722  -7.038   3.230  1.00  0.51           H  
ATOM   2163  HE  ARG B 222      18.592  -8.487   5.793  1.00  1.07           H  
ATOM   2164 HH11 ARG B 222      19.757  -8.121   2.554  1.00  1.54           H  
ATOM   2165 HH12 ARG B 222      21.037  -9.273   2.737  1.00  2.08           H  
ATOM   2166 HH21 ARG B 222      20.272 -10.001   6.038  1.00  1.24           H  
ATOM   2167 HH22 ARG B 222      21.329 -10.336   4.708  1.00  1.61           H  
ATOM   2168  N   THR B 223      16.184  -3.574   6.623  1.00  0.34           N  
ATOM   2169  CA  THR B 223      16.308  -3.394   8.067  1.00  0.36           C  
ATOM   2170  C   THR B 223      14.928  -3.344   8.706  1.00  0.36           C  
ATOM   2171  O   THR B 223      14.738  -3.771   9.845  1.00  0.40           O  
ATOM   2172  CB  THR B 223      17.068  -2.098   8.364  1.00  0.35           C  
ATOM   2173  OG1 THR B 223      18.361  -2.166   7.778  1.00  0.45           O  
ATOM   2174  CG2 THR B 223      17.201  -1.906   9.875  1.00  0.42           C  
ATOM   2175  H   THR B 223      16.416  -2.835   6.026  1.00  0.32           H  
ATOM   2176  HA  THR B 223      16.857  -4.229   8.484  1.00  0.40           H  
ATOM   2177  HB  THR B 223      16.528  -1.261   7.946  1.00  0.40           H  
ATOM   2178  HG1 THR B 223      18.895  -2.762   8.308  1.00  0.95           H  
ATOM   2179 HG21 THR B 223      17.474  -2.844  10.335  1.00  1.14           H  
ATOM   2180 HG22 THR B 223      16.259  -1.566  10.279  1.00  1.01           H  
ATOM   2181 HG23 THR B 223      17.965  -1.169  10.076  1.00  1.14           H  
ATOM   2182  N   ILE B 224      13.967  -2.828   7.953  1.00  0.32           N  
ATOM   2183  CA  ILE B 224      12.596  -2.732   8.434  1.00  0.33           C  
ATOM   2184  C   ILE B 224      12.045  -4.129   8.667  1.00  0.37           C  
ATOM   2185  O   ILE B 224      11.650  -4.481   9.778  1.00  0.40           O  
ATOM   2186  CB  ILE B 224      11.728  -2.005   7.405  1.00  0.31           C  
ATOM   2187  CG1 ILE B 224      12.507  -0.823   6.825  1.00  0.29           C  
ATOM   2188  CG2 ILE B 224      10.453  -1.496   8.080  1.00  0.34           C  
ATOM   2189  CD1 ILE B 224      12.747   0.219   7.920  1.00  0.35           C  
ATOM   2190  H   ILE B 224      14.185  -2.520   7.052  1.00  0.30           H  
ATOM   2191  HA  ILE B 224      12.581  -2.182   9.364  1.00  0.34           H  
ATOM   2192  HB  ILE B 224      11.466  -2.689   6.611  1.00  0.32           H  
ATOM   2193 HG12 ILE B 224      13.452  -1.169   6.442  1.00  0.30           H  
ATOM   2194 HG13 ILE B 224      11.943  -0.378   6.024  1.00  0.29           H  
ATOM   2195 HG21 ILE B 224       9.597  -2.010   7.667  1.00  1.11           H  
ATOM   2196 HG22 ILE B 224      10.353  -0.435   7.909  1.00  0.96           H  
ATOM   2197 HG23 ILE B 224      10.507  -1.685   9.143  1.00  1.04           H  
ATOM   2198 HD11 ILE B 224      13.736   0.087   8.333  1.00  1.10           H  
ATOM   2199 HD12 ILE B 224      12.011   0.096   8.701  1.00  0.95           H  
ATOM   2200 HD13 ILE B 224      12.662   1.210   7.498  1.00  1.17           H  
ATOM   2201  N   VAL B 225      12.049  -4.927   7.608  1.00  0.38           N  
ATOM   2202  CA  VAL B 225      11.573  -6.301   7.698  1.00  0.44           C  
ATOM   2203  C   VAL B 225      12.361  -7.039   8.773  1.00  0.47           C  
ATOM   2204  O   VAL B 225      11.869  -7.984   9.391  1.00  0.52           O  
ATOM   2205  CB  VAL B 225      11.749  -7.005   6.351  1.00  0.48           C  
ATOM   2206  CG1 VAL B 225      11.285  -8.458   6.466  1.00  0.55           C  
ATOM   2207  CG2 VAL B 225      10.911  -6.287   5.290  1.00  0.47           C  
ATOM   2208  H   VAL B 225      12.395  -4.588   6.753  1.00  0.36           H  
ATOM   2209  HA  VAL B 225      10.526  -6.300   7.963  1.00  0.45           H  
ATOM   2210  HB  VAL B 225      12.791  -6.982   6.066  1.00  0.48           H  
ATOM   2211 HG11 VAL B 225      10.210  -8.486   6.570  1.00  1.13           H  
ATOM   2212 HG12 VAL B 225      11.743  -8.915   7.331  1.00  1.11           H  
ATOM   2213 HG13 VAL B 225      11.574  -9.000   5.577  1.00  1.13           H  
ATOM   2214 HG21 VAL B 225      10.902  -6.872   4.382  1.00  1.10           H  
ATOM   2215 HG22 VAL B 225      11.341  -5.316   5.088  1.00  1.17           H  
ATOM   2216 HG23 VAL B 225       9.901  -6.166   5.650  1.00  1.07           H  
ATOM   2217  N   LEU B 226      13.594  -6.590   8.981  1.00  0.46           N  
ATOM   2218  CA  LEU B 226      14.476  -7.190   9.973  1.00  0.50           C  
ATOM   2219  C   LEU B 226      14.124  -6.722  11.384  1.00  0.52           C  
ATOM   2220  O   LEU B 226      14.133  -7.511  12.328  1.00  0.59           O  
ATOM   2221  CB  LEU B 226      15.922  -6.804   9.653  1.00  0.50           C  
ATOM   2222  CG  LEU B 226      16.463  -7.715   8.551  1.00  0.52           C  
ATOM   2223  CD1 LEU B 226      17.858  -7.242   8.140  1.00  0.56           C  
ATOM   2224  CD2 LEU B 226      16.546  -9.152   9.073  1.00  0.63           C  
ATOM   2225  H   LEU B 226      13.921  -5.834   8.451  1.00  0.43           H  
ATOM   2226  HA  LEU B 226      14.384  -8.264   9.924  1.00  0.55           H  
ATOM   2227  HB2 LEU B 226      15.951  -5.778   9.316  1.00  0.46           H  
ATOM   2228  HB3 LEU B 226      16.531  -6.906  10.536  1.00  0.54           H  
ATOM   2229  HG  LEU B 226      15.803  -7.677   7.697  1.00  0.49           H  
ATOM   2230 HD11 LEU B 226      18.024  -6.243   8.516  1.00  1.03           H  
ATOM   2231 HD12 LEU B 226      17.934  -7.239   7.063  1.00  1.13           H  
ATOM   2232 HD13 LEU B 226      18.600  -7.910   8.551  1.00  1.23           H  
ATOM   2233 HD21 LEU B 226      16.812  -9.140  10.120  1.00  1.17           H  
ATOM   2234 HD22 LEU B 226      17.296  -9.695   8.517  1.00  1.13           H  
ATOM   2235 HD23 LEU B 226      15.587  -9.635   8.951  1.00  1.23           H  
ATOM   2236  N   GLU B 227      13.835  -5.432  11.525  1.00  0.47           N  
ATOM   2237  CA  GLU B 227      13.506  -4.868  12.825  1.00  0.49           C  
ATOM   2238  C   GLU B 227      12.004  -4.623  12.965  1.00  0.49           C  
ATOM   2239  O   GLU B 227      11.534  -4.218  14.028  1.00  0.52           O  
ATOM   2240  CB  GLU B 227      14.256  -3.550  12.998  1.00  0.49           C  
ATOM   2241  CG  GLU B 227      15.762  -3.821  13.044  1.00  0.51           C  
ATOM   2242  CD  GLU B 227      16.525  -2.508  13.174  1.00  0.75           C  
ATOM   2243  OE1 GLU B 227      15.912  -1.469  12.991  1.00  1.48           O  
ATOM   2244  OE2 GLU B 227      17.710  -2.560  13.455  1.00  1.27           O  
ATOM   2245  H   GLU B 227      13.858  -4.843  10.745  1.00  0.43           H  
ATOM   2246  HA  GLU B 227      13.824  -5.552  13.599  1.00  0.53           H  
ATOM   2247  HB2 GLU B 227      14.033  -2.898  12.166  1.00  0.46           H  
ATOM   2248  HB3 GLU B 227      13.948  -3.081  13.913  1.00  0.52           H  
ATOM   2249  HG2 GLU B 227      15.987  -4.453  13.891  1.00  0.56           H  
ATOM   2250  HG3 GLU B 227      16.063  -4.320  12.135  1.00  0.70           H  
ATOM   2251  N   TYR B 228      11.255  -4.861  11.893  1.00  0.49           N  
ATOM   2252  CA  TYR B 228       9.811  -4.648  11.929  1.00  0.51           C  
ATOM   2253  C   TYR B 228       9.191  -5.342  13.138  1.00  0.56           C  
ATOM   2254  O   TYR B 228       8.424  -4.737  13.887  1.00  0.59           O  
ATOM   2255  CB  TYR B 228       9.163  -5.183  10.651  1.00  0.53           C  
ATOM   2256  CG  TYR B 228       7.727  -4.721  10.590  1.00  0.53           C  
ATOM   2257  CD1 TYR B 228       7.425  -3.360  10.721  1.00  0.56           C  
ATOM   2258  CD2 TYR B 228       6.697  -5.652  10.405  1.00  0.56           C  
ATOM   2259  CE1 TYR B 228       6.094  -2.930  10.665  1.00  0.61           C  
ATOM   2260  CE2 TYR B 228       5.366  -5.221  10.350  1.00  0.59           C  
ATOM   2261  CZ  TYR B 228       5.064  -3.861  10.480  1.00  0.60           C  
ATOM   2262  OH  TYR B 228       3.752  -3.438  10.425  1.00  0.66           O  
ATOM   2263  H   TYR B 228      11.678  -5.178  11.067  1.00  0.48           H  
ATOM   2264  HA  TYR B 228       9.617  -3.588  11.998  1.00  0.51           H  
ATOM   2265  HB2 TYR B 228       9.700  -4.809   9.791  1.00  0.55           H  
ATOM   2266  HB3 TYR B 228       9.194  -6.262  10.655  1.00  0.56           H  
ATOM   2267  HD1 TYR B 228       8.219  -2.642  10.864  1.00  0.60           H  
ATOM   2268  HD2 TYR B 228       6.929  -6.702  10.305  1.00  0.62           H  
ATOM   2269  HE1 TYR B 228       5.861  -1.880  10.766  1.00  0.69           H  
ATOM   2270  HE2 TYR B 228       4.571  -5.939  10.207  1.00  0.64           H  
ATOM   2271  HH  TYR B 228       3.730  -2.602   9.952  1.00  1.20           H  
ATOM   2272  N   PHE B 229       9.527  -6.613  13.321  1.00  0.59           N  
ATOM   2273  CA  PHE B 229       9.000  -7.379  14.439  1.00  0.66           C  
ATOM   2274  C   PHE B 229       9.969  -7.333  15.615  1.00  0.68           C  
ATOM   2275  O   PHE B 229       9.925  -8.184  16.504  1.00  0.74           O  
ATOM   2276  CB  PHE B 229       8.779  -8.829  14.009  1.00  0.68           C  
ATOM   2277  CG  PHE B 229       7.545  -8.918  13.141  1.00  0.71           C  
ATOM   2278  CD1 PHE B 229       6.282  -9.060  13.729  1.00  0.92           C  
ATOM   2279  CD2 PHE B 229       7.665  -8.859  11.747  1.00  0.84           C  
ATOM   2280  CE1 PHE B 229       5.140  -9.143  12.923  1.00  0.96           C  
ATOM   2281  CE2 PHE B 229       6.523  -8.942  10.941  1.00  0.88           C  
ATOM   2282  CZ  PHE B 229       5.260  -9.084  11.529  1.00  0.82           C  
ATOM   2283  H   PHE B 229      10.141  -7.046  12.694  1.00  0.58           H  
ATOM   2284  HA  PHE B 229       8.055  -6.956  14.744  1.00  0.69           H  
ATOM   2285  HB2 PHE B 229       9.638  -9.173  13.451  1.00  0.66           H  
ATOM   2286  HB3 PHE B 229       8.649  -9.445  14.882  1.00  0.72           H  
ATOM   2287  HD1 PHE B 229       6.189  -9.105  14.804  1.00  1.17           H  
ATOM   2288  HD2 PHE B 229       8.639  -8.749  11.293  1.00  1.07           H  
ATOM   2289  HE1 PHE B 229       4.165  -9.252  13.376  1.00  1.24           H  
ATOM   2290  HE2 PHE B 229       6.616  -8.897   9.866  1.00  1.13           H  
ATOM   2291  HZ  PHE B 229       4.379  -9.148  10.907  1.00  0.88           H  
ATOM   2292  N   ASN B 230      10.847  -6.336  15.608  1.00  0.65           N  
ATOM   2293  CA  ASN B 230      11.828  -6.186  16.673  1.00  0.67           C  
ATOM   2294  C   ASN B 230      11.130  -5.955  18.011  1.00  0.73           C  
ATOM   2295  O   ASN B 230       9.903  -6.000  18.095  1.00  0.80           O  
ATOM   2296  CB  ASN B 230      12.756  -5.012  16.358  1.00  0.64           C  
ATOM   2297  CG  ASN B 230      12.089  -3.696  16.746  1.00  0.67           C  
ATOM   2298  OD1 ASN B 230      12.621  -2.947  17.564  1.00  1.21           O  
ATOM   2299  ND2 ASN B 230      10.948  -3.367  16.203  1.00  1.16           N  
ATOM   2300  H   ASN B 230      10.837  -5.690  14.872  1.00  0.62           H  
ATOM   2301  HA  ASN B 230      12.417  -7.088  16.736  1.00  0.68           H  
ATOM   2302  HB2 ASN B 230      13.677  -5.125  16.907  1.00  0.66           H  
ATOM   2303  HB3 ASN B 230      12.972  -5.002  15.300  1.00  0.61           H  
ATOM   2304 HD21 ASN B 230      10.526  -3.964  15.551  1.00  1.82           H  
ATOM   2305 HD22 ASN B 230      10.514  -2.523  16.447  1.00  1.16           H  
ATOM   2306  N   THR B 231      11.917  -5.717  19.056  1.00  0.80           N  
ATOM   2307  CA  THR B 231      11.354  -5.492  20.383  1.00  0.87           C  
ATOM   2308  C   THR B 231      11.554  -4.046  20.829  1.00  0.89           C  
ATOM   2309  O   THR B 231      10.670  -3.453  21.447  1.00  1.09           O  
ATOM   2310  CB  THR B 231      12.012  -6.433  21.395  1.00  0.92           C  
ATOM   2311  OG1 THR B 231      13.405  -6.161  21.457  1.00  0.93           O  
ATOM   2312  CG2 THR B 231      11.792  -7.883  20.963  1.00  1.01           C  
ATOM   2313  H   THR B 231      12.889  -5.699  18.934  1.00  0.85           H  
ATOM   2314  HA  THR B 231      10.296  -5.703  20.353  1.00  0.95           H  
ATOM   2315  HB  THR B 231      11.571  -6.281  22.368  1.00  0.99           H  
ATOM   2316  HG1 THR B 231      13.737  -6.506  22.289  1.00  1.19           H  
ATOM   2317 HG21 THR B 231      12.691  -8.454  21.148  1.00  1.56           H  
ATOM   2318 HG22 THR B 231      11.557  -7.913  19.909  1.00  1.43           H  
ATOM   2319 HG23 THR B 231      10.974  -8.306  21.527  1.00  1.36           H  
ATOM   2320  N   ASP B 232      12.719  -3.484  20.524  1.00  0.82           N  
ATOM   2321  CA  ASP B 232      13.010  -2.109  20.915  1.00  0.89           C  
ATOM   2322  C   ASP B 232      13.739  -1.363  19.802  1.00  0.86           C  
ATOM   2323  O   ASP B 232      14.074  -0.187  19.950  1.00  1.27           O  
ATOM   2324  CB  ASP B 232      13.869  -2.101  22.181  1.00  1.02           C  
ATOM   2325  CG  ASP B 232      13.046  -2.582  23.371  1.00  1.16           C  
ATOM   2326  OD1 ASP B 232      11.872  -2.254  23.426  1.00  1.56           O  
ATOM   2327  OD2 ASP B 232      13.601  -3.272  24.210  1.00  1.68           O  
ATOM   2328  H   ASP B 232      13.393  -4.002  20.036  1.00  0.83           H  
ATOM   2329  HA  ASP B 232      12.081  -1.602  21.125  1.00  0.98           H  
ATOM   2330  HB2 ASP B 232      14.716  -2.757  22.042  1.00  1.05           H  
ATOM   2331  HB3 ASP B 232      14.219  -1.098  22.371  1.00  1.09           H  
ATOM   2332  N   ALA B 233      13.983  -2.047  18.690  1.00  0.76           N  
ATOM   2333  CA  ALA B 233      14.674  -1.424  17.567  1.00  0.70           C  
ATOM   2334  C   ALA B 233      13.934  -0.171  17.115  1.00  0.71           C  
ATOM   2335  O   ALA B 233      12.705  -0.154  17.051  1.00  1.22           O  
ATOM   2336  CB  ALA B 233      14.772  -2.408  16.400  1.00  0.70           C  
ATOM   2337  H   ALA B 233      13.695  -2.981  18.624  1.00  1.04           H  
ATOM   2338  HA  ALA B 233      15.672  -1.151  17.876  1.00  0.74           H  
ATOM   2339  HB1 ALA B 233      13.796  -2.534  15.954  1.00  1.25           H  
ATOM   2340  HB2 ALA B 233      15.129  -3.360  16.761  1.00  1.20           H  
ATOM   2341  HB3 ALA B 233      15.458  -2.022  15.661  1.00  1.25           H  
ATOM   2342  N   LYS B 234      14.688   0.879  16.805  1.00  0.62           N  
ATOM   2343  CA  LYS B 234      14.086   2.131  16.364  1.00  0.60           C  
ATOM   2344  C   LYS B 234      13.764   2.078  14.873  1.00  0.51           C  
ATOM   2345  O   LYS B 234      14.414   2.738  14.062  1.00  0.59           O  
ATOM   2346  CB  LYS B 234      15.032   3.299  16.651  1.00  0.75           C  
ATOM   2347  CG  LYS B 234      16.447   2.767  16.876  1.00  1.11           C  
ATOM   2348  CD  LYS B 234      17.198   2.749  15.545  1.00  1.26           C  
ATOM   2349  CE  LYS B 234      17.849   4.113  15.306  1.00  1.15           C  
ATOM   2350  NZ  LYS B 234      19.333   3.959  15.291  1.00  1.71           N  
ATOM   2351  H   LYS B 234      15.663   0.811  16.876  1.00  0.96           H  
ATOM   2352  HA  LYS B 234      13.170   2.287  16.910  1.00  0.63           H  
ATOM   2353  HB2 LYS B 234      15.031   3.978  15.811  1.00  0.74           H  
ATOM   2354  HB3 LYS B 234      14.701   3.822  17.537  1.00  1.09           H  
ATOM   2355  HG2 LYS B 234      16.966   3.408  17.576  1.00  1.38           H  
ATOM   2356  HG3 LYS B 234      16.396   1.765  17.274  1.00  1.49           H  
ATOM   2357  HD2 LYS B 234      17.962   1.986  15.573  1.00  1.75           H  
ATOM   2358  HD3 LYS B 234      16.504   2.536  14.745  1.00  1.39           H  
ATOM   2359  HE2 LYS B 234      17.516   4.509  14.357  1.00  1.50           H  
ATOM   2360  HE3 LYS B 234      17.564   4.789  16.098  1.00  1.37           H  
ATOM   2361  HZ1 LYS B 234      19.671   3.766  16.254  1.00  2.16           H  
ATOM   2362  HZ2 LYS B 234      19.771   4.834  14.939  1.00  2.21           H  
ATOM   2363  HZ3 LYS B 234      19.594   3.167  14.670  1.00  2.11           H  
ATOM   2364  N   VAL B 235      12.752   1.290  14.522  1.00  0.45           N  
ATOM   2365  CA  VAL B 235      12.341   1.155  13.128  1.00  0.39           C  
ATOM   2366  C   VAL B 235      11.815   2.485  12.609  1.00  0.37           C  
ATOM   2367  O   VAL B 235      11.997   2.824  11.440  1.00  0.34           O  
ATOM   2368  CB  VAL B 235      11.242   0.098  13.014  1.00  0.42           C  
ATOM   2369  CG1 VAL B 235      11.177  -0.427  11.579  1.00  0.43           C  
ATOM   2370  CG2 VAL B 235      11.545  -1.053  13.973  1.00  0.47           C  
ATOM   2371  H   VAL B 235      12.270   0.792  15.215  1.00  0.51           H  
ATOM   2372  HA  VAL B 235      13.189   0.850  12.530  1.00  0.39           H  
ATOM   2373  HB  VAL B 235      10.292   0.542  13.275  1.00  0.45           H  
ATOM   2374 HG11 VAL B 235      12.156  -0.364  11.128  1.00  1.17           H  
ATOM   2375 HG12 VAL B 235      10.478   0.167  11.009  1.00  1.05           H  
ATOM   2376 HG13 VAL B 235      10.850  -1.457  11.588  1.00  1.08           H  
ATOM   2377 HG21 VAL B 235      10.965  -1.919  13.690  1.00  0.86           H  
ATOM   2378 HG22 VAL B 235      11.286  -0.757  14.979  1.00  0.79           H  
ATOM   2379 HG23 VAL B 235      12.597  -1.291  13.927  1.00  0.85           H  
ATOM   2380  N   ASN B 236      11.159   3.235  13.489  1.00  0.41           N  
ATOM   2381  CA  ASN B 236      10.611   4.529  13.111  1.00  0.41           C  
ATOM   2382  C   ASN B 236      11.694   5.388  12.470  1.00  0.39           C  
ATOM   2383  O   ASN B 236      11.490   5.961  11.400  1.00  0.38           O  
ATOM   2384  CB  ASN B 236      10.045   5.233  14.342  1.00  0.48           C  
ATOM   2385  CG  ASN B 236       9.475   6.591  13.946  1.00  0.50           C  
ATOM   2386  OD1 ASN B 236       9.340   6.884  12.759  1.00  0.99           O  
ATOM   2387  ND2 ASN B 236       9.129   7.439  14.874  1.00  1.23           N  
ATOM   2388  H   ASN B 236      11.046   2.912  14.408  1.00  0.44           H  
ATOM   2389  HA  ASN B 236       9.815   4.377  12.398  1.00  0.41           H  
ATOM   2390  HB2 ASN B 236       9.262   4.627  14.773  1.00  0.51           H  
ATOM   2391  HB3 ASN B 236      10.832   5.370  15.068  1.00  0.50           H  
ATOM   2392 HD21 ASN B 236       9.236   7.203  15.818  1.00  1.95           H  
ATOM   2393 HD22 ASN B 236       8.760   8.313  14.626  1.00  1.24           H  
ATOM   2394  N   GLU B 237      12.857   5.453  13.113  1.00  0.41           N  
ATOM   2395  CA  GLU B 237      13.966   6.223  12.566  1.00  0.42           C  
ATOM   2396  C   GLU B 237      14.392   5.592  11.250  1.00  0.38           C  
ATOM   2397  O   GLU B 237      14.781   6.277  10.304  1.00  0.39           O  
ATOM   2398  CB  GLU B 237      15.142   6.230  13.544  1.00  0.48           C  
ATOM   2399  CG  GLU B 237      14.742   6.977  14.818  1.00  0.61           C  
ATOM   2400  CD  GLU B 237      14.086   8.306  14.459  1.00  1.08           C  
ATOM   2401  OE1 GLU B 237      13.981   8.591  13.277  1.00  1.81           O  
ATOM   2402  OE2 GLU B 237      13.699   9.019  15.369  1.00  1.65           O  
ATOM   2403  H   GLU B 237      12.976   4.960  13.952  1.00  0.44           H  
ATOM   2404  HA  GLU B 237      13.643   7.238  12.388  1.00  0.44           H  
ATOM   2405  HB2 GLU B 237      15.411   5.212  13.791  1.00  0.47           H  
ATOM   2406  HB3 GLU B 237      15.986   6.725  13.089  1.00  0.50           H  
ATOM   2407  HG2 GLU B 237      14.045   6.375  15.383  1.00  1.00           H  
ATOM   2408  HG3 GLU B 237      15.621   7.163  15.416  1.00  0.96           H  
ATOM   2409  N   ARG B 238      14.280   4.270  11.204  1.00  0.35           N  
ATOM   2410  CA  ARG B 238      14.617   3.511  10.012  1.00  0.32           C  
ATOM   2411  C   ARG B 238      13.576   3.783   8.933  1.00  0.30           C  
ATOM   2412  O   ARG B 238      13.906   4.119   7.794  1.00  0.30           O  
ATOM   2413  CB  ARG B 238      14.626   2.021  10.357  1.00  0.33           C  
ATOM   2414  CG  ARG B 238      15.982   1.651  10.952  1.00  0.36           C  
ATOM   2415  CD  ARG B 238      17.074   1.950   9.931  1.00  0.42           C  
ATOM   2416  NE  ARG B 238      17.707   3.228  10.222  1.00  1.03           N  
ATOM   2417  CZ  ARG B 238      18.966   3.465   9.864  1.00  1.48           C  
ATOM   2418  NH1 ARG B 238      19.650   2.549   9.230  1.00  1.96           N  
ATOM   2419  NH2 ARG B 238      19.521   4.611  10.144  1.00  1.99           N  
ATOM   2420  H   ARG B 238      13.943   3.794  11.991  1.00  0.36           H  
ATOM   2421  HA  ARG B 238      15.596   3.802   9.655  1.00  0.34           H  
ATOM   2422  HB2 ARG B 238      13.848   1.815  11.077  1.00  0.37           H  
ATOM   2423  HB3 ARG B 238      14.454   1.440   9.466  1.00  0.33           H  
ATOM   2424  HG2 ARG B 238      16.154   2.232  11.847  1.00  0.46           H  
ATOM   2425  HG3 ARG B 238      15.996   0.599  11.195  1.00  0.40           H  
ATOM   2426  HD2 ARG B 238      17.815   1.177   9.968  1.00  0.70           H  
ATOM   2427  HD3 ARG B 238      16.641   1.979   8.943  1.00  0.59           H  
ATOM   2428  HE  ARG B 238      17.200   3.921  10.696  1.00  1.58           H  
ATOM   2429 HH11 ARG B 238      19.228   1.669   9.014  1.00  1.90           H  
ATOM   2430 HH12 ARG B 238      20.596   2.730   8.961  1.00  2.61           H  
ATOM   2431 HH21 ARG B 238      19.001   5.314  10.630  1.00  2.15           H  
ATOM   2432 HH22 ARG B 238      20.468   4.786   9.875  1.00  2.46           H  
ATOM   2433  N   ILE B 239      12.313   3.651   9.318  1.00  0.29           N  
ATOM   2434  CA  ILE B 239      11.209   3.894   8.404  1.00  0.29           C  
ATOM   2435  C   ILE B 239      11.218   5.349   7.945  1.00  0.29           C  
ATOM   2436  O   ILE B 239      10.800   5.662   6.830  1.00  0.30           O  
ATOM   2437  CB  ILE B 239       9.887   3.582   9.103  1.00  0.32           C  
ATOM   2438  CG1 ILE B 239       9.832   2.091   9.443  1.00  0.35           C  
ATOM   2439  CG2 ILE B 239       8.722   3.937   8.180  1.00  0.34           C  
ATOM   2440  CD1 ILE B 239       8.607   1.811  10.314  1.00  0.42           C  
ATOM   2441  H   ILE B 239      12.120   3.393  10.244  1.00  0.31           H  
ATOM   2442  HA  ILE B 239      11.313   3.250   7.544  1.00  0.28           H  
ATOM   2443  HB  ILE B 239       9.815   4.162  10.012  1.00  0.34           H  
ATOM   2444 HG12 ILE B 239       9.765   1.516   8.530  1.00  0.36           H  
ATOM   2445 HG13 ILE B 239      10.725   1.810   9.980  1.00  0.34           H  
ATOM   2446 HG21 ILE B 239       7.953   4.438   8.748  1.00  1.03           H  
ATOM   2447 HG22 ILE B 239       8.319   3.035   7.745  1.00  1.07           H  
ATOM   2448 HG23 ILE B 239       9.074   4.588   7.395  1.00  1.04           H  
ATOM   2449 HD11 ILE B 239       8.694   2.355  11.243  1.00  1.09           H  
ATOM   2450 HD12 ILE B 239       8.546   0.753  10.521  1.00  1.14           H  
ATOM   2451 HD13 ILE B 239       7.715   2.128   9.794  1.00  1.07           H  
ATOM   2452  N   ASP B 240      11.696   6.234   8.817  1.00  0.32           N  
ATOM   2453  CA  ASP B 240      11.754   7.656   8.495  1.00  0.35           C  
ATOM   2454  C   ASP B 240      12.698   7.905   7.322  1.00  0.34           C  
ATOM   2455  O   ASP B 240      12.359   8.634   6.390  1.00  0.37           O  
ATOM   2456  CB  ASP B 240      12.225   8.452   9.713  1.00  0.39           C  
ATOM   2457  CG  ASP B 240      12.100   9.947   9.438  1.00  0.43           C  
ATOM   2458  OD1 ASP B 240      11.092  10.344   8.878  1.00  1.20           O  
ATOM   2459  OD2 ASP B 240      13.014  10.673   9.791  1.00  1.13           O  
ATOM   2460  H   ASP B 240      12.013   5.925   9.691  1.00  0.33           H  
ATOM   2461  HA  ASP B 240      10.765   7.992   8.223  1.00  0.37           H  
ATOM   2462  HB2 ASP B 240      11.617   8.193  10.567  1.00  0.40           H  
ATOM   2463  HB3 ASP B 240      13.257   8.213   9.921  1.00  0.39           H  
ATOM   2464  N   GLU B 241      13.879   7.292   7.366  1.00  0.33           N  
ATOM   2465  CA  GLU B 241      14.846   7.461   6.286  1.00  0.35           C  
ATOM   2466  C   GLU B 241      14.253   6.967   4.979  1.00  0.32           C  
ATOM   2467  O   GLU B 241      14.476   7.540   3.913  1.00  0.37           O  
ATOM   2468  CB  GLU B 241      16.108   6.661   6.586  1.00  0.37           C  
ATOM   2469  CG  GLU B 241      17.263   7.198   5.738  1.00  0.40           C  
ATOM   2470  CD  GLU B 241      18.066   8.222   6.533  1.00  0.67           C  
ATOM   2471  OE1 GLU B 241      17.660   8.536   7.639  1.00  1.25           O  
ATOM   2472  OE2 GLU B 241      19.075   8.680   6.023  1.00  1.45           O  
ATOM   2473  H   GLU B 241      14.101   6.712   8.132  1.00  0.33           H  
ATOM   2474  HA  GLU B 241      15.101   8.506   6.192  1.00  0.39           H  
ATOM   2475  HB2 GLU B 241      16.346   6.751   7.632  1.00  0.39           H  
ATOM   2476  HB3 GLU B 241      15.941   5.623   6.344  1.00  0.36           H  
ATOM   2477  HG2 GLU B 241      17.907   6.380   5.450  1.00  0.53           H  
ATOM   2478  HG3 GLU B 241      16.866   7.669   4.851  1.00  0.47           H  
ATOM   2479  N   PHE B 242      13.493   5.892   5.088  1.00  0.27           N  
ATOM   2480  CA  PHE B 242      12.847   5.288   3.930  1.00  0.25           C  
ATOM   2481  C   PHE B 242      11.742   6.195   3.423  1.00  0.25           C  
ATOM   2482  O   PHE B 242      11.675   6.521   2.238  1.00  0.27           O  
ATOM   2483  CB  PHE B 242      12.248   3.940   4.327  1.00  0.25           C  
ATOM   2484  CG  PHE B 242      11.777   3.209   3.094  1.00  0.25           C  
ATOM   2485  CD1 PHE B 242      10.471   3.399   2.626  1.00  0.30           C  
ATOM   2486  CD2 PHE B 242      12.643   2.341   2.419  1.00  0.27           C  
ATOM   2487  CE1 PHE B 242      10.031   2.721   1.484  1.00  0.34           C  
ATOM   2488  CE2 PHE B 242      12.203   1.662   1.277  1.00  0.31           C  
ATOM   2489  CZ  PHE B 242      10.897   1.852   0.809  1.00  0.33           C  
ATOM   2490  H   PHE B 242      13.362   5.499   5.973  1.00  0.26           H  
ATOM   2491  HA  PHE B 242      13.576   5.136   3.149  1.00  0.26           H  
ATOM   2492  HB2 PHE B 242      12.994   3.353   4.835  1.00  0.26           H  
ATOM   2493  HB3 PHE B 242      11.409   4.103   4.988  1.00  0.26           H  
ATOM   2494  HD1 PHE B 242       9.804   4.069   3.148  1.00  0.34           H  
ATOM   2495  HD2 PHE B 242      13.651   2.195   2.780  1.00  0.29           H  
ATOM   2496  HE1 PHE B 242       9.024   2.867   1.124  1.00  0.41           H  
ATOM   2497  HE2 PHE B 242      12.871   0.992   0.756  1.00  0.35           H  
ATOM   2498  HZ  PHE B 242      10.557   1.329  -0.072  1.00  0.38           H  
ATOM   2499  N   VAL B 243      10.882   6.600   4.341  1.00  0.27           N  
ATOM   2500  CA  VAL B 243       9.774   7.480   4.005  1.00  0.29           C  
ATOM   2501  C   VAL B 243      10.299   8.822   3.517  1.00  0.31           C  
ATOM   2502  O   VAL B 243       9.671   9.485   2.692  1.00  0.33           O  
ATOM   2503  CB  VAL B 243       8.895   7.696   5.235  1.00  0.31           C  
ATOM   2504  CG1 VAL B 243       7.992   8.909   5.013  1.00  0.34           C  
ATOM   2505  CG2 VAL B 243       8.036   6.455   5.463  1.00  0.31           C  
ATOM   2506  H   VAL B 243      10.998   6.303   5.269  1.00  0.27           H  
ATOM   2507  HA  VAL B 243       9.184   7.025   3.225  1.00  0.28           H  
ATOM   2508  HB  VAL B 243       9.521   7.867   6.099  1.00  0.34           H  
ATOM   2509 HG11 VAL B 243       7.093   8.599   4.503  1.00  1.09           H  
ATOM   2510 HG12 VAL B 243       8.513   9.639   4.412  1.00  0.97           H  
ATOM   2511 HG13 VAL B 243       7.734   9.345   5.967  1.00  1.00           H  
ATOM   2512 HG21 VAL B 243       7.970   5.891   4.546  1.00  1.03           H  
ATOM   2513 HG22 VAL B 243       7.047   6.754   5.775  1.00  1.10           H  
ATOM   2514 HG23 VAL B 243       8.487   5.845   6.229  1.00  1.03           H  
ATOM   2515  N   SER B 244      11.454   9.218   4.039  1.00  0.33           N  
ATOM   2516  CA  SER B 244      12.050  10.494   3.649  1.00  0.37           C  
ATOM   2517  C   SER B 244      12.740  10.386   2.293  1.00  0.37           C  
ATOM   2518  O   SER B 244      12.546  11.234   1.422  1.00  0.42           O  
ATOM   2519  CB  SER B 244      13.049  10.956   4.707  1.00  0.39           C  
ATOM   2520  OG  SER B 244      12.994  10.077   5.823  1.00  0.67           O  
ATOM   2521  H   SER B 244      11.911   8.641   4.699  1.00  0.32           H  
ATOM   2522  HA  SER B 244      11.267  11.234   3.574  1.00  0.39           H  
ATOM   2523  HB2 SER B 244      14.045  10.947   4.297  1.00  0.56           H  
ATOM   2524  HB3 SER B 244      12.796  11.963   5.016  1.00  0.44           H  
ATOM   2525  HG  SER B 244      12.565  10.542   6.545  1.00  0.88           H  
ATOM   2526  N   LYS B 245      13.542   9.342   2.113  1.00  0.35           N  
ATOM   2527  CA  LYS B 245      14.244   9.149   0.850  1.00  0.37           C  
ATOM   2528  C   LYS B 245      13.245   8.969  -0.287  1.00  0.37           C  
ATOM   2529  O   LYS B 245      13.404   9.548  -1.363  1.00  0.40           O  
ATOM   2530  CB  LYS B 245      15.159   7.927   0.936  1.00  0.36           C  
ATOM   2531  CG  LYS B 245      16.372   8.263   1.806  1.00  0.38           C  
ATOM   2532  CD  LYS B 245      17.530   7.326   1.457  1.00  0.40           C  
ATOM   2533  CE  LYS B 245      16.983   5.932   1.153  1.00  0.39           C  
ATOM   2534  NZ  LYS B 245      18.114   4.968   1.048  1.00  0.43           N  
ATOM   2535  H   LYS B 245      13.662   8.693   2.838  1.00  0.33           H  
ATOM   2536  HA  LYS B 245      14.848  10.022   0.649  1.00  0.41           H  
ATOM   2537  HB2 LYS B 245      14.617   7.101   1.373  1.00  0.34           H  
ATOM   2538  HB3 LYS B 245      15.493   7.656  -0.054  1.00  0.38           H  
ATOM   2539  HG2 LYS B 245      16.670   9.287   1.628  1.00  0.41           H  
ATOM   2540  HG3 LYS B 245      16.113   8.140   2.847  1.00  0.38           H  
ATOM   2541  HD2 LYS B 245      18.052   7.706   0.592  1.00  0.44           H  
ATOM   2542  HD3 LYS B 245      18.211   7.269   2.293  1.00  0.41           H  
ATOM   2543  HE2 LYS B 245      16.322   5.625   1.950  1.00  0.36           H  
ATOM   2544  HE3 LYS B 245      16.439   5.952   0.218  1.00  0.43           H  
ATOM   2545  HZ1 LYS B 245      17.995   4.215   1.754  1.00  1.00           H  
ATOM   2546  HZ2 LYS B 245      19.011   5.467   1.220  1.00  1.11           H  
ATOM   2547  HZ3 LYS B 245      18.126   4.549   0.097  1.00  1.09           H  
ATOM   2548  N   ALA B 246      12.209   8.174  -0.040  1.00  0.34           N  
ATOM   2549  CA  ALA B 246      11.186   7.941  -1.052  1.00  0.36           C  
ATOM   2550  C   ALA B 246      10.525   9.261  -1.431  1.00  0.38           C  
ATOM   2551  O   ALA B 246      10.337   9.560  -2.611  1.00  0.42           O  
ATOM   2552  CB  ALA B 246      10.132   6.968  -0.524  1.00  0.36           C  
ATOM   2553  H   ALA B 246      12.127   7.745   0.837  1.00  0.33           H  
ATOM   2554  HA  ALA B 246      11.650   7.513  -1.927  1.00  0.38           H  
ATOM   2555  HB1 ALA B 246      10.458   6.561   0.422  1.00  1.01           H  
ATOM   2556  HB2 ALA B 246       9.996   6.166  -1.234  1.00  0.98           H  
ATOM   2557  HB3 ALA B 246       9.196   7.491  -0.387  1.00  1.05           H  
ATOM   2558  N   PHE B 247      10.185  10.052  -0.417  1.00  0.40           N  
ATOM   2559  CA  PHE B 247       9.559  11.348  -0.646  1.00  0.45           C  
ATOM   2560  C   PHE B 247      10.590  12.334  -1.183  1.00  0.46           C  
ATOM   2561  O   PHE B 247      10.284  13.174  -2.029  1.00  0.49           O  
ATOM   2562  CB  PHE B 247       8.973  11.881   0.663  1.00  0.51           C  
ATOM   2563  CG  PHE B 247       8.701  13.359   0.524  1.00  0.56           C  
ATOM   2564  CD1 PHE B 247       7.839  13.819  -0.478  1.00  1.02           C  
ATOM   2565  CD2 PHE B 247       9.312  14.269   1.395  1.00  0.78           C  
ATOM   2566  CE1 PHE B 247       7.587  15.190  -0.610  1.00  1.11           C  
ATOM   2567  CE2 PHE B 247       9.060  15.640   1.264  1.00  0.82           C  
ATOM   2568  CZ  PHE B 247       8.198  16.101   0.261  1.00  0.75           C  
ATOM   2569  H   PHE B 247      10.369   9.762   0.501  1.00  0.39           H  
ATOM   2570  HA  PHE B 247       8.765  11.236  -1.368  1.00  0.47           H  
ATOM   2571  HB2 PHE B 247       8.051  11.363   0.883  1.00  0.57           H  
ATOM   2572  HB3 PHE B 247       9.677  11.720   1.466  1.00  0.53           H  
ATOM   2573  HD1 PHE B 247       7.368  13.117  -1.149  1.00  1.46           H  
ATOM   2574  HD2 PHE B 247       9.977  13.913   2.168  1.00  1.20           H  
ATOM   2575  HE1 PHE B 247       6.922  15.545  -1.383  1.00  1.60           H  
ATOM   2576  HE2 PHE B 247       9.531  16.342   1.936  1.00  1.20           H  
ATOM   2577  HZ  PHE B 247       8.004  17.159   0.160  1.00  0.84           H  
ATOM   2578  N   PHE B 248      11.815  12.215  -0.684  1.00  0.48           N  
ATOM   2579  CA  PHE B 248      12.902  13.087  -1.111  1.00  0.54           C  
ATOM   2580  C   PHE B 248      13.262  12.816  -2.568  1.00  0.51           C  
ATOM   2581  O   PHE B 248      13.376  13.739  -3.375  1.00  0.55           O  
ATOM   2582  CB  PHE B 248      14.130  12.840  -0.231  1.00  0.61           C  
ATOM   2583  CG  PHE B 248      15.033  14.046  -0.262  1.00  0.61           C  
ATOM   2584  CD1 PHE B 248      15.983  14.185  -1.281  1.00  0.68           C  
ATOM   2585  CD2 PHE B 248      14.923  15.024   0.732  1.00  1.00           C  
ATOM   2586  CE1 PHE B 248      16.825  15.303  -1.306  1.00  0.95           C  
ATOM   2587  CE2 PHE B 248      15.764  16.143   0.708  1.00  1.45           C  
ATOM   2588  CZ  PHE B 248      16.715  16.283  -0.312  1.00  1.38           C  
ATOM   2589  H   PHE B 248      11.994  11.522  -0.015  1.00  0.48           H  
ATOM   2590  HA  PHE B 248      12.595  14.116  -1.006  1.00  0.59           H  
ATOM   2591  HB2 PHE B 248      13.813  12.656   0.784  1.00  0.92           H  
ATOM   2592  HB3 PHE B 248      14.669  11.980  -0.601  1.00  0.77           H  
ATOM   2593  HD1 PHE B 248      16.067  13.428  -2.048  1.00  0.81           H  
ATOM   2594  HD2 PHE B 248      14.189  14.914   1.518  1.00  1.08           H  
ATOM   2595  HE1 PHE B 248      17.558  15.409  -2.092  1.00  0.98           H  
ATOM   2596  HE2 PHE B 248      15.680  16.899   1.474  1.00  1.89           H  
ATOM   2597  HZ  PHE B 248      17.365  17.146  -0.331  1.00  1.74           H  
ATOM   2598  N   ALA B 249      13.446  11.541  -2.891  1.00  0.48           N  
ATOM   2599  CA  ALA B 249      13.803  11.145  -4.248  1.00  0.48           C  
ATOM   2600  C   ALA B 249      12.572  11.077  -5.141  1.00  0.47           C  
ATOM   2601  O   ALA B 249      12.499  10.235  -6.036  1.00  0.48           O  
ATOM   2602  CB  ALA B 249      14.475   9.770  -4.226  1.00  0.47           C  
ATOM   2603  H   ALA B 249      13.346  10.852  -2.201  1.00  0.47           H  
ATOM   2604  HA  ALA B 249      14.495  11.865  -4.655  1.00  0.52           H  
ATOM   2605  HB1 ALA B 249      15.289   9.777  -3.517  1.00  1.14           H  
ATOM   2606  HB2 ALA B 249      14.856   9.541  -5.210  1.00  1.05           H  
ATOM   2607  HB3 ALA B 249      13.751   9.019  -3.938  1.00  1.17           H  
ATOM   2608  N   ASP B 250      11.599  11.951  -4.902  1.00  0.47           N  
ATOM   2609  CA  ASP B 250      10.393  11.930  -5.715  1.00  0.48           C  
ATOM   2610  C   ASP B 250      10.214  10.528  -6.280  1.00  0.43           C  
ATOM   2611  O   ASP B 250      10.276  10.317  -7.491  1.00  0.44           O  
ATOM   2612  CB  ASP B 250      10.512  12.943  -6.855  1.00  0.54           C  
ATOM   2613  CG  ASP B 250       9.176  13.077  -7.577  1.00  0.59           C  
ATOM   2614  OD1 ASP B 250       8.156  12.966  -6.918  1.00  1.18           O  
ATOM   2615  OD2 ASP B 250       9.193  13.292  -8.778  1.00  1.14           O  
ATOM   2616  H   ASP B 250      11.692  12.602  -4.176  1.00  0.49           H  
ATOM   2617  HA  ASP B 250       9.542  12.181  -5.099  1.00  0.49           H  
ATOM   2618  HB2 ASP B 250      10.799  13.903  -6.453  1.00  0.63           H  
ATOM   2619  HB3 ASP B 250      11.263  12.608  -7.555  1.00  0.54           H  
ATOM   2620  N   ILE B 251      10.016   9.570  -5.382  1.00  0.41           N  
ATOM   2621  CA  ILE B 251       9.856   8.180  -5.769  1.00  0.38           C  
ATOM   2622  C   ILE B 251       8.388   7.829  -5.909  1.00  0.37           C  
ATOM   2623  O   ILE B 251       7.536   8.394  -5.223  1.00  0.39           O  
ATOM   2624  CB  ILE B 251      10.486   7.281  -4.710  1.00  0.36           C  
ATOM   2625  CG1 ILE B 251      11.905   7.758  -4.413  1.00  0.40           C  
ATOM   2626  CG2 ILE B 251      10.543   5.845  -5.227  1.00  0.39           C  
ATOM   2627  CD1 ILE B 251      12.827   6.543  -4.339  1.00  0.43           C  
ATOM   2628  H   ILE B 251       9.987   9.801  -4.434  1.00  0.43           H  
ATOM   2629  HA  ILE B 251      10.357   8.012  -6.710  1.00  0.40           H  
ATOM   2630  HB  ILE B 251       9.893   7.316  -3.807  1.00  0.37           H  
ATOM   2631 HG12 ILE B 251      12.236   8.419  -5.201  1.00  0.45           H  
ATOM   2632 HG13 ILE B 251      11.923   8.282  -3.471  1.00  0.41           H  
ATOM   2633 HG21 ILE B 251       9.570   5.554  -5.594  1.00  1.10           H  
ATOM   2634 HG22 ILE B 251      10.839   5.186  -4.425  1.00  1.04           H  
ATOM   2635 HG23 ILE B 251      11.264   5.783  -6.029  1.00  1.14           H  
ATOM   2636 HD11 ILE B 251      13.682   6.773  -3.722  1.00  1.12           H  
ATOM   2637 HD12 ILE B 251      13.156   6.287  -5.333  1.00  1.04           H  
ATOM   2638 HD13 ILE B 251      12.287   5.708  -3.914  1.00  0.97           H  
ATOM   2639  N   SER B 252       8.096   6.881  -6.785  1.00  0.37           N  
ATOM   2640  CA  SER B 252       6.723   6.459  -6.978  1.00  0.37           C  
ATOM   2641  C   SER B 252       6.461   5.186  -6.180  1.00  0.33           C  
ATOM   2642  O   SER B 252       7.381   4.413  -5.912  1.00  0.32           O  
ATOM   2643  CB  SER B 252       6.446   6.214  -8.462  1.00  0.41           C  
ATOM   2644  OG  SER B 252       5.053   6.004  -8.651  1.00  0.86           O  
ATOM   2645  H   SER B 252       8.813   6.453  -7.297  1.00  0.40           H  
ATOM   2646  HA  SER B 252       6.074   7.244  -6.619  1.00  0.40           H  
ATOM   2647  HB2 SER B 252       6.756   7.072  -9.036  1.00  0.80           H  
ATOM   2648  HB3 SER B 252       6.999   5.345  -8.792  1.00  0.67           H  
ATOM   2649  HG  SER B 252       4.625   6.862  -8.687  1.00  1.29           H  
ATOM   2650  N   VAL B 253       5.210   4.979  -5.790  1.00  0.33           N  
ATOM   2651  CA  VAL B 253       4.851   3.801  -5.007  1.00  0.30           C  
ATOM   2652  C   VAL B 253       5.292   2.516  -5.706  1.00  0.29           C  
ATOM   2653  O   VAL B 253       5.722   1.563  -5.057  1.00  0.27           O  
ATOM   2654  CB  VAL B 253       3.339   3.764  -4.782  1.00  0.32           C  
ATOM   2655  CG1 VAL B 253       2.985   2.547  -3.924  1.00  0.31           C  
ATOM   2656  CG2 VAL B 253       2.899   5.043  -4.061  1.00  0.35           C  
ATOM   2657  H   VAL B 253       4.518   5.633  -6.022  1.00  0.37           H  
ATOM   2658  HA  VAL B 253       5.341   3.860  -4.048  1.00  0.29           H  
ATOM   2659  HB  VAL B 253       2.835   3.693  -5.735  1.00  0.35           H  
ATOM   2660 HG11 VAL B 253       2.168   2.797  -3.264  1.00  0.84           H  
ATOM   2661 HG12 VAL B 253       3.846   2.258  -3.338  1.00  0.89           H  
ATOM   2662 HG13 VAL B 253       2.695   1.728  -4.565  1.00  0.90           H  
ATOM   2663 HG21 VAL B 253       1.826   5.148  -4.136  1.00  1.05           H  
ATOM   2664 HG22 VAL B 253       3.376   5.898  -4.518  1.00  1.09           H  
ATOM   2665 HG23 VAL B 253       3.183   4.986  -3.020  1.00  0.99           H  
ATOM   2666  N   SER B 254       5.170   2.492  -7.029  1.00  0.32           N  
ATOM   2667  CA  SER B 254       5.546   1.312  -7.804  1.00  0.32           C  
ATOM   2668  C   SER B 254       6.997   0.913  -7.547  1.00  0.30           C  
ATOM   2669  O   SER B 254       7.326  -0.273  -7.519  1.00  0.30           O  
ATOM   2670  CB  SER B 254       5.351   1.588  -9.294  1.00  0.37           C  
ATOM   2671  OG  SER B 254       6.097   2.741  -9.660  1.00  1.11           O  
ATOM   2672  H   SER B 254       4.812   3.278  -7.492  1.00  0.34           H  
ATOM   2673  HA  SER B 254       4.905   0.492  -7.519  1.00  0.33           H  
ATOM   2674  HB2 SER B 254       5.699   0.744  -9.866  1.00  0.94           H  
ATOM   2675  HB3 SER B 254       4.299   1.747  -9.494  1.00  0.86           H  
ATOM   2676  HG  SER B 254       5.476   3.435  -9.892  1.00  1.50           H  
ATOM   2677  N   GLN B 255       7.864   1.903  -7.370  1.00  0.30           N  
ATOM   2678  CA  GLN B 255       9.275   1.631  -7.129  1.00  0.30           C  
ATOM   2679  C   GLN B 255       9.453   0.750  -5.896  1.00  0.26           C  
ATOM   2680  O   GLN B 255      10.165  -0.253  -5.937  1.00  0.26           O  
ATOM   2681  CB  GLN B 255      10.028   2.948  -6.942  1.00  0.32           C  
ATOM   2682  CG  GLN B 255      10.175   3.649  -8.296  1.00  0.40           C  
ATOM   2683  CD  GLN B 255      10.853   2.719  -9.297  1.00  0.45           C  
ATOM   2684  OE1 GLN B 255      11.273   1.621  -8.936  1.00  1.22           O  
ATOM   2685  NE2 GLN B 255      10.985   3.095 -10.540  1.00  1.13           N  
ATOM   2686  H   GLN B 255       7.555   2.831  -7.408  1.00  0.32           H  
ATOM   2687  HA  GLN B 255       9.682   1.114  -7.985  1.00  0.32           H  
ATOM   2688  HB2 GLN B 255       9.475   3.584  -6.265  1.00  0.32           H  
ATOM   2689  HB3 GLN B 255      11.005   2.750  -6.532  1.00  0.32           H  
ATOM   2690  HG2 GLN B 255       9.197   3.922  -8.666  1.00  0.45           H  
ATOM   2691  HG3 GLN B 255      10.772   4.540  -8.174  1.00  0.41           H  
ATOM   2692 HE21 GLN B 255      10.649   3.969 -10.826  1.00  1.92           H  
ATOM   2693 HE22 GLN B 255      11.421   2.501 -11.189  1.00  1.16           H  
ATOM   2694  N   VAL B 256       8.798   1.123  -4.804  1.00  0.25           N  
ATOM   2695  CA  VAL B 256       8.889   0.350  -3.572  1.00  0.25           C  
ATOM   2696  C   VAL B 256       8.329  -1.054  -3.791  1.00  0.24           C  
ATOM   2697  O   VAL B 256       8.819  -2.029  -3.221  1.00  0.26           O  
ATOM   2698  CB  VAL B 256       8.109   1.057  -2.463  1.00  0.27           C  
ATOM   2699  CG1 VAL B 256       8.147   0.213  -1.189  1.00  0.29           C  
ATOM   2700  CG2 VAL B 256       8.744   2.424  -2.191  1.00  0.32           C  
ATOM   2701  H   VAL B 256       8.239   1.928  -4.828  1.00  0.27           H  
ATOM   2702  HA  VAL B 256       9.926   0.274  -3.279  1.00  0.25           H  
ATOM   2703  HB  VAL B 256       7.084   1.190  -2.775  1.00  0.29           H  
ATOM   2704 HG11 VAL B 256       8.080   0.860  -0.327  1.00  1.05           H  
ATOM   2705 HG12 VAL B 256       9.073  -0.342  -1.151  1.00  0.99           H  
ATOM   2706 HG13 VAL B 256       7.315  -0.476  -1.188  1.00  1.07           H  
ATOM   2707 HG21 VAL B 256       8.024   3.203  -2.395  1.00  0.98           H  
ATOM   2708 HG22 VAL B 256       9.607   2.557  -2.829  1.00  1.01           H  
ATOM   2709 HG23 VAL B 256       9.050   2.480  -1.157  1.00  1.14           H  
ATOM   2710  N   LEU B 257       7.303  -1.141  -4.630  1.00  0.26           N  
ATOM   2711  CA  LEU B 257       6.671  -2.416  -4.942  1.00  0.28           C  
ATOM   2712  C   LEU B 257       7.680  -3.388  -5.535  1.00  0.29           C  
ATOM   2713  O   LEU B 257       7.689  -4.578  -5.217  1.00  0.32           O  
ATOM   2714  CB  LEU B 257       5.556  -2.182  -5.954  1.00  0.30           C  
ATOM   2715  CG  LEU B 257       4.542  -1.208  -5.363  1.00  0.30           C  
ATOM   2716  CD1 LEU B 257       3.167  -1.443  -5.990  1.00  0.34           C  
ATOM   2717  CD2 LEU B 257       4.465  -1.429  -3.854  1.00  0.30           C  
ATOM   2718  H   LEU B 257       6.963  -0.327  -5.056  1.00  0.26           H  
ATOM   2719  HA  LEU B 257       6.248  -2.837  -4.044  1.00  0.29           H  
ATOM   2720  HB2 LEU B 257       5.974  -1.765  -6.859  1.00  0.31           H  
ATOM   2721  HB3 LEU B 257       5.074  -3.115  -6.178  1.00  0.33           H  
ATOM   2722  HG  LEU B 257       4.861  -0.197  -5.562  1.00  0.29           H  
ATOM   2723 HD11 LEU B 257       2.651  -2.222  -5.448  1.00  1.02           H  
ATOM   2724 HD12 LEU B 257       3.287  -1.741  -7.021  1.00  1.04           H  
ATOM   2725 HD13 LEU B 257       2.590  -0.531  -5.944  1.00  1.01           H  
ATOM   2726 HD21 LEU B 257       5.397  -1.120  -3.402  1.00  0.61           H  
ATOM   2727 HD22 LEU B 257       4.298  -2.476  -3.653  1.00  0.56           H  
ATOM   2728 HD23 LEU B 257       3.653  -0.846  -3.444  1.00  0.53           H  
ATOM   2729  N   GLU B 258       8.521  -2.857  -6.403  1.00  0.29           N  
ATOM   2730  CA  GLU B 258       9.548  -3.649  -7.068  1.00  0.31           C  
ATOM   2731  C   GLU B 258      10.619  -4.049  -6.067  1.00  0.30           C  
ATOM   2732  O   GLU B 258      11.008  -5.214  -5.992  1.00  0.33           O  
ATOM   2733  CB  GLU B 258      10.176  -2.833  -8.198  1.00  0.33           C  
ATOM   2734  CG  GLU B 258       9.134  -2.582  -9.290  1.00  0.38           C  
ATOM   2735  CD  GLU B 258       9.688  -1.606 -10.323  1.00  0.74           C  
ATOM   2736  OE1 GLU B 258      10.666  -0.945 -10.019  1.00  1.35           O  
ATOM   2737  OE2 GLU B 258       9.125  -1.535 -11.402  1.00  1.47           O  
ATOM   2738  H   GLU B 258       8.450  -1.907  -6.598  1.00  0.28           H  
ATOM   2739  HA  GLU B 258       9.099  -4.543  -7.483  1.00  0.34           H  
ATOM   2740  HB2 GLU B 258      10.523  -1.887  -7.807  1.00  0.32           H  
ATOM   2741  HB3 GLU B 258      11.006  -3.377  -8.614  1.00  0.36           H  
ATOM   2742  HG2 GLU B 258       8.889  -3.516  -9.773  1.00  0.58           H  
ATOM   2743  HG3 GLU B 258       8.243  -2.163  -8.846  1.00  0.55           H  
ATOM   2744  N   ILE B 259      11.072  -3.080  -5.281  1.00  0.28           N  
ATOM   2745  CA  ILE B 259      12.074  -3.359  -4.268  1.00  0.30           C  
ATOM   2746  C   ILE B 259      11.537  -4.447  -3.358  1.00  0.30           C  
ATOM   2747  O   ILE B 259      12.285  -5.285  -2.855  1.00  0.32           O  
ATOM   2748  CB  ILE B 259      12.379  -2.100  -3.456  1.00  0.32           C  
ATOM   2749  CG1 ILE B 259      12.975  -1.032  -4.377  1.00  0.35           C  
ATOM   2750  CG2 ILE B 259      13.383  -2.436  -2.352  1.00  0.35           C  
ATOM   2751  CD1 ILE B 259      13.286   0.227  -3.565  1.00  0.50           C  
ATOM   2752  H   ILE B 259      10.712  -2.173  -5.370  1.00  0.28           H  
ATOM   2753  HA  ILE B 259      12.980  -3.709  -4.745  1.00  0.32           H  
ATOM   2754  HB  ILE B 259      11.467  -1.728  -3.012  1.00  0.32           H  
ATOM   2755 HG12 ILE B 259      13.884  -1.409  -4.823  1.00  0.50           H  
ATOM   2756 HG13 ILE B 259      12.266  -0.791  -5.155  1.00  0.43           H  
ATOM   2757 HG21 ILE B 259      13.862  -1.529  -2.013  1.00  1.07           H  
ATOM   2758 HG22 ILE B 259      14.129  -3.114  -2.738  1.00  1.11           H  
ATOM   2759 HG23 ILE B 259      12.866  -2.901  -1.525  1.00  1.04           H  
ATOM   2760 HD11 ILE B 259      13.305   1.084  -4.223  1.00  1.19           H  
ATOM   2761 HD12 ILE B 259      14.248   0.118  -3.087  1.00  1.11           H  
ATOM   2762 HD13 ILE B 259      12.523   0.367  -2.813  1.00  1.19           H  
ATOM   2763  N   HIS B 260      10.218  -4.442  -3.179  1.00  0.29           N  
ATOM   2764  CA  HIS B 260       9.573  -5.457  -2.355  1.00  0.33           C  
ATOM   2765  C   HIS B 260       9.704  -6.802  -3.047  1.00  0.34           C  
ATOM   2766  O   HIS B 260      10.220  -7.767  -2.485  1.00  0.38           O  
ATOM   2767  CB  HIS B 260       8.094  -5.124  -2.168  1.00  0.36           C  
ATOM   2768  CG  HIS B 260       7.454  -6.171  -1.301  1.00  0.43           C  
ATOM   2769  ND1 HIS B 260       7.787  -6.330   0.034  1.00  0.50           N  
ATOM   2770  CD2 HIS B 260       6.502  -7.124  -1.567  1.00  0.51           C  
ATOM   2771  CE1 HIS B 260       7.049  -7.345   0.518  1.00  0.59           C  
ATOM   2772  NE2 HIS B 260       6.248  -7.864  -0.416  1.00  0.60           N  
ATOM   2773  H   HIS B 260       9.668  -3.758  -3.635  1.00  0.28           H  
ATOM   2774  HA  HIS B 260      10.057  -5.499  -1.391  1.00  0.35           H  
ATOM   2775  HB2 HIS B 260       8.000  -4.159  -1.701  1.00  0.35           H  
ATOM   2776  HB3 HIS B 260       7.604  -5.106  -3.130  1.00  0.37           H  
ATOM   2777  HD1 HIS B 260       8.442  -5.800   0.535  1.00  0.52           H  
ATOM   2778  HD2 HIS B 260       6.024  -7.276  -2.523  1.00  0.55           H  
ATOM   2779  HE1 HIS B 260       7.097  -7.697   1.538  1.00  0.67           H  
ATOM   2780  HE2 HIS B 260       5.618  -8.608  -0.314  1.00  0.68           H  
ATOM   2781  N   VAL B 261       9.247  -6.834  -4.289  1.00  0.34           N  
ATOM   2782  CA  VAL B 261       9.319  -8.038  -5.106  1.00  0.38           C  
ATOM   2783  C   VAL B 261      10.730  -8.610  -5.060  1.00  0.37           C  
ATOM   2784  O   VAL B 261      10.934  -9.798  -4.813  1.00  0.42           O  
ATOM   2785  CB  VAL B 261       8.971  -7.676  -6.549  1.00  0.38           C  
ATOM   2786  CG1 VAL B 261       8.775  -8.943  -7.377  1.00  0.44           C  
ATOM   2787  CG2 VAL B 261       7.688  -6.849  -6.564  1.00  0.40           C  
ATOM   2788  H   VAL B 261       8.862  -6.016  -4.672  1.00  0.32           H  
ATOM   2789  HA  VAL B 261       8.617  -8.771  -4.739  1.00  0.42           H  
ATOM   2790  HB  VAL B 261       9.777  -7.095  -6.973  1.00  0.35           H  
ATOM   2791 HG11 VAL B 261       8.614  -8.671  -8.409  1.00  0.97           H  
ATOM   2792 HG12 VAL B 261       7.917  -9.486  -7.008  1.00  1.02           H  
ATOM   2793 HG13 VAL B 261       9.656  -9.563  -7.300  1.00  1.01           H  
ATOM   2794 HG21 VAL B 261       7.102  -7.108  -7.433  1.00  1.04           H  
ATOM   2795 HG22 VAL B 261       7.940  -5.799  -6.598  1.00  1.04           H  
ATOM   2796 HG23 VAL B 261       7.118  -7.053  -5.669  1.00  1.08           H  
ATOM   2797  N   GLU B 262      11.694  -7.735  -5.304  1.00  0.34           N  
ATOM   2798  CA  GLU B 262      13.101  -8.108  -5.299  1.00  0.35           C  
ATOM   2799  C   GLU B 262      13.531  -8.587  -3.921  1.00  0.36           C  
ATOM   2800  O   GLU B 262      14.222  -9.596  -3.783  1.00  0.40           O  
ATOM   2801  CB  GLU B 262      13.921  -6.885  -5.688  1.00  0.35           C  
ATOM   2802  CG  GLU B 262      15.355  -7.303  -6.001  1.00  0.39           C  
ATOM   2803  CD  GLU B 262      16.244  -6.069  -6.117  1.00  0.42           C  
ATOM   2804  OE1 GLU B 262      15.704  -4.977  -6.173  1.00  1.07           O  
ATOM   2805  OE2 GLU B 262      17.452  -6.235  -6.149  1.00  1.07           O  
ATOM   2806  H   GLU B 262      11.452  -6.805  -5.492  1.00  0.32           H  
ATOM   2807  HA  GLU B 262      13.272  -8.893  -6.017  1.00  0.39           H  
ATOM   2808  HB2 GLU B 262      13.479  -6.423  -6.553  1.00  0.36           H  
ATOM   2809  HB3 GLU B 262      13.921  -6.181  -4.870  1.00  0.33           H  
ATOM   2810  HG2 GLU B 262      15.718  -7.934  -5.206  1.00  0.40           H  
ATOM   2811  HG3 GLU B 262      15.375  -7.848  -6.932  1.00  0.43           H  
ATOM   2812  N   LEU B 263      13.106  -7.853  -2.909  1.00  0.34           N  
ATOM   2813  CA  LEU B 263      13.433  -8.194  -1.531  1.00  0.37           C  
ATOM   2814  C   LEU B 263      12.767  -9.509  -1.166  1.00  0.40           C  
ATOM   2815  O   LEU B 263      13.430 -10.462  -0.757  1.00  0.44           O  
ATOM   2816  CB  LEU B 263      12.953  -7.087  -0.589  1.00  0.38           C  
ATOM   2817  CG  LEU B 263      13.561  -7.294   0.799  1.00  0.44           C  
ATOM   2818  CD1 LEU B 263      15.043  -6.919   0.770  1.00  0.53           C  
ATOM   2819  CD2 LEU B 263      12.831  -6.404   1.809  1.00  0.45           C  
ATOM   2820  H   LEU B 263      12.553  -7.072  -3.097  1.00  0.32           H  
ATOM   2821  HA  LEU B 263      14.506  -8.302  -1.434  1.00  0.38           H  
ATOM   2822  HB2 LEU B 263      13.260  -6.127  -0.978  1.00  0.38           H  
ATOM   2823  HB3 LEU B 263      11.876  -7.119  -0.517  1.00  0.42           H  
ATOM   2824  HG  LEU B 263      13.456  -8.330   1.088  1.00  0.52           H  
ATOM   2825 HD11 LEU B 263      15.430  -7.055  -0.229  1.00  1.19           H  
ATOM   2826 HD12 LEU B 263      15.588  -7.551   1.456  1.00  1.05           H  
ATOM   2827 HD13 LEU B 263      15.159  -5.885   1.063  1.00  1.19           H  
ATOM   2828 HD21 LEU B 263      12.859  -6.868   2.784  1.00  1.09           H  
ATOM   2829 HD22 LEU B 263      11.804  -6.276   1.500  1.00  1.09           H  
ATOM   2830 HD23 LEU B 263      13.316  -5.440   1.856  1.00  1.17           H  
ATOM   2831  N   MET B 264      11.453  -9.563  -1.347  1.00  0.40           N  
ATOM   2832  CA  MET B 264      10.715 -10.780  -1.063  1.00  0.44           C  
ATOM   2833  C   MET B 264      11.367 -11.932  -1.808  1.00  0.48           C  
ATOM   2834  O   MET B 264      11.386 -13.068  -1.333  1.00  0.53           O  
ATOM   2835  CB  MET B 264       9.258 -10.632  -1.500  1.00  0.44           C  
ATOM   2836  CG  MET B 264       8.605  -9.493  -0.716  1.00  0.43           C  
ATOM   2837  SD  MET B 264       8.635  -9.884   1.051  1.00  0.47           S  
ATOM   2838  CE  MET B 264       9.821  -8.610   1.546  1.00  0.57           C  
ATOM   2839  H   MET B 264      10.979  -8.780  -1.696  1.00  0.37           H  
ATOM   2840  HA  MET B 264      10.750 -10.978  -0.001  1.00  0.47           H  
ATOM   2841  HB2 MET B 264       9.220 -10.412  -2.557  1.00  0.44           H  
ATOM   2842  HB3 MET B 264       8.728 -11.552  -1.304  1.00  0.48           H  
ATOM   2843  HG2 MET B 264       9.150  -8.578  -0.891  1.00  0.42           H  
ATOM   2844  HG3 MET B 264       7.583  -9.372  -1.041  1.00  0.44           H  
ATOM   2845  HE1 MET B 264       9.456  -7.640   1.238  1.00  1.06           H  
ATOM   2846  HE2 MET B 264      10.772  -8.800   1.074  1.00  1.16           H  
ATOM   2847  HE3 MET B 264       9.944  -8.631   2.620  1.00  1.24           H  
ATOM   2848  N   ASP B 265      11.921 -11.620  -2.977  1.00  0.46           N  
ATOM   2849  CA  ASP B 265      12.599 -12.629  -3.780  1.00  0.51           C  
ATOM   2850  C   ASP B 265      13.866 -13.070  -3.063  1.00  0.54           C  
ATOM   2851  O   ASP B 265      14.156 -14.262  -2.936  1.00  0.60           O  
ATOM   2852  CB  ASP B 265      12.961 -12.046  -5.146  1.00  0.50           C  
ATOM   2853  CG  ASP B 265      13.318 -13.165  -6.118  1.00  0.57           C  
ATOM   2854  OD1 ASP B 265      13.558 -14.268  -5.657  1.00  1.20           O  
ATOM   2855  OD2 ASP B 265      13.348 -12.903  -7.308  1.00  1.25           O  
ATOM   2856  H   ASP B 265      11.890 -10.683  -3.296  1.00  0.42           H  
ATOM   2857  HA  ASP B 265      11.947 -13.480  -3.915  1.00  0.54           H  
ATOM   2858  HB2 ASP B 265      12.119 -11.492  -5.529  1.00  0.50           H  
ATOM   2859  HB3 ASP B 265      13.806 -11.381  -5.040  1.00  0.47           H  
ATOM   2860  N   THR B 266      14.608 -12.080  -2.593  1.00  0.51           N  
ATOM   2861  CA  THR B 266      15.851 -12.321  -1.875  1.00  0.55           C  
ATOM   2862  C   THR B 266      15.601 -13.157  -0.625  1.00  0.57           C  
ATOM   2863  O   THR B 266      16.260 -14.173  -0.406  1.00  0.63           O  
ATOM   2864  CB  THR B 266      16.471 -10.976  -1.486  1.00  0.55           C  
ATOM   2865  OG1 THR B 266      16.776 -10.243  -2.663  1.00  0.65           O  
ATOM   2866  CG2 THR B 266      17.747 -11.199  -0.681  1.00  0.59           C  
ATOM   2867  H   THR B 266      14.308 -11.157  -2.731  1.00  0.48           H  
ATOM   2868  HA  THR B 266      16.535 -12.852  -2.518  1.00  0.59           H  
ATOM   2869  HB  THR B 266      15.767 -10.418  -0.887  1.00  0.54           H  
ATOM   2870  HG1 THR B 266      17.698 -10.400  -2.879  1.00  1.13           H  
ATOM   2871 HG21 THR B 266      17.567 -11.942   0.082  1.00  1.18           H  
ATOM   2872 HG22 THR B 266      18.042 -10.269  -0.217  1.00  1.25           H  
ATOM   2873 HG23 THR B 266      18.533 -11.540  -1.338  1.00  1.11           H  
ATOM   2874  N   PHE B 267      14.646 -12.729   0.192  1.00  0.55           N  
ATOM   2875  CA  PHE B 267      14.327 -13.456   1.411  1.00  0.59           C  
ATOM   2876  C   PHE B 267      13.868 -14.871   1.081  1.00  0.61           C  
ATOM   2877  O   PHE B 267      14.085 -15.799   1.859  1.00  0.67           O  
ATOM   2878  CB  PHE B 267      13.233 -12.726   2.185  1.00  0.60           C  
ATOM   2879  CG  PHE B 267      13.847 -11.596   2.971  1.00  0.63           C  
ATOM   2880  CD1 PHE B 267      14.380 -11.838   4.243  1.00  0.80           C  
ATOM   2881  CD2 PHE B 267      13.886 -10.307   2.429  1.00  0.92           C  
ATOM   2882  CE1 PHE B 267      14.952 -10.789   4.973  1.00  0.83           C  
ATOM   2883  CE2 PHE B 267      14.458  -9.258   3.158  1.00  0.98           C  
ATOM   2884  CZ  PHE B 267      14.991  -9.500   4.431  1.00  0.75           C  
ATOM   2885  H   PHE B 267      14.147 -11.914  -0.028  1.00  0.53           H  
ATOM   2886  HA  PHE B 267      15.212 -13.509   2.025  1.00  0.63           H  
ATOM   2887  HB2 PHE B 267      12.505 -12.330   1.492  1.00  0.57           H  
ATOM   2888  HB3 PHE B 267      12.753 -13.415   2.861  1.00  0.63           H  
ATOM   2889  HD1 PHE B 267      14.349 -12.833   4.660  1.00  1.11           H  
ATOM   2890  HD2 PHE B 267      13.475 -10.122   1.448  1.00  1.24           H  
ATOM   2891  HE1 PHE B 267      15.363 -10.976   5.954  1.00  1.13           H  
ATOM   2892  HE2 PHE B 267      14.489  -8.263   2.740  1.00  1.34           H  
ATOM   2893  HZ  PHE B 267      15.432  -8.690   4.994  1.00  0.81           H  
ATOM   2894  N   SER B 268      13.246 -15.034  -0.084  1.00  0.60           N  
ATOM   2895  CA  SER B 268      12.784 -16.349  -0.501  1.00  0.65           C  
ATOM   2896  C   SER B 268      13.964 -17.308  -0.542  1.00  0.71           C  
ATOM   2897  O   SER B 268      13.905 -18.410   0.004  1.00  0.78           O  
ATOM   2898  CB  SER B 268      12.132 -16.270  -1.882  1.00  0.67           C  
ATOM   2899  OG  SER B 268      10.944 -17.051  -1.887  1.00  1.33           O  
ATOM   2900  H   SER B 268      13.108 -14.263  -0.672  1.00  0.57           H  
ATOM   2901  HA  SER B 268      12.058 -16.712   0.213  1.00  0.67           H  
ATOM   2902  HB2 SER B 268      11.884 -15.245  -2.107  1.00  1.12           H  
ATOM   2903  HB3 SER B 268      12.823 -16.641  -2.626  1.00  1.07           H  
ATOM   2904  HG  SER B 268      10.705 -17.235  -0.975  1.00  1.75           H  
ATOM   2905  N   LYS B 269      15.043 -16.868  -1.178  1.00  0.71           N  
ATOM   2906  CA  LYS B 269      16.246 -17.688  -1.268  1.00  0.78           C  
ATOM   2907  C   LYS B 269      16.812 -17.933   0.124  1.00  0.80           C  
ATOM   2908  O   LYS B 269      17.418 -18.970   0.390  1.00  0.89           O  
ATOM   2909  CB  LYS B 269      17.295 -16.978  -2.123  1.00  0.80           C  
ATOM   2910  CG  LYS B 269      16.777 -16.839  -3.552  1.00  0.82           C  
ATOM   2911  CD  LYS B 269      17.914 -17.126  -4.532  1.00  1.30           C  
ATOM   2912  CE  LYS B 269      17.880 -16.095  -5.663  1.00  1.71           C  
ATOM   2913  NZ  LYS B 269      16.725 -16.387  -6.559  1.00  2.22           N  
ATOM   2914  H   LYS B 269      15.036 -15.969  -1.583  1.00  0.68           H  
ATOM   2915  HA  LYS B 269      15.999 -18.636  -1.722  1.00  0.84           H  
ATOM   2916  HB2 LYS B 269      17.487 -15.997  -1.714  1.00  0.79           H  
ATOM   2917  HB3 LYS B 269      18.210 -17.552  -2.129  1.00  0.86           H  
ATOM   2918  HG2 LYS B 269      15.972 -17.541  -3.716  1.00  1.23           H  
ATOM   2919  HG3 LYS B 269      16.416 -15.833  -3.707  1.00  1.06           H  
ATOM   2920  HD2 LYS B 269      18.860 -17.070  -4.015  1.00  1.83           H  
ATOM   2921  HD3 LYS B 269      17.789 -18.118  -4.948  1.00  1.92           H  
ATOM   2922  HE2 LYS B 269      17.769 -15.103  -5.248  1.00  2.23           H  
ATOM   2923  HE3 LYS B 269      18.801 -16.145  -6.229  1.00  2.21           H  
ATOM   2924  HZ1 LYS B 269      16.154 -15.530  -6.680  1.00  2.58           H  
ATOM   2925  HZ2 LYS B 269      16.135 -17.134  -6.137  1.00  2.66           H  
ATOM   2926  HZ3 LYS B 269      17.077 -16.701  -7.489  1.00  2.63           H  
ATOM   2927  N   GLN B 270      16.604 -16.962   1.006  1.00  0.76           N  
ATOM   2928  CA  GLN B 270      17.088 -17.057   2.378  1.00  0.82           C  
ATOM   2929  C   GLN B 270      16.358 -18.166   3.128  1.00  0.85           C  
ATOM   2930  O   GLN B 270      16.958 -19.168   3.514  1.00  0.96           O  
ATOM   2931  CB  GLN B 270      16.862 -15.724   3.092  1.00  0.79           C  
ATOM   2932  CG  GLN B 270      18.168 -15.252   3.732  1.00  1.16           C  
ATOM   2933  CD  GLN B 270      17.970 -13.876   4.355  1.00  1.21           C  
ATOM   2934  OE1 GLN B 270      17.534 -12.946   3.680  1.00  1.62           O  
ATOM   2935  NE2 GLN B 270      18.262 -13.691   5.613  1.00  1.62           N  
ATOM   2936  H   GLN B 270      16.111 -16.161   0.727  1.00  0.71           H  
ATOM   2937  HA  GLN B 270      18.146 -17.274   2.368  1.00  0.88           H  
ATOM   2938  HB2 GLN B 270      16.527 -14.988   2.375  1.00  1.11           H  
ATOM   2939  HB3 GLN B 270      16.112 -15.848   3.858  1.00  1.12           H  
ATOM   2940  HG2 GLN B 270      18.466 -15.954   4.496  1.00  1.61           H  
ATOM   2941  HG3 GLN B 270      18.936 -15.195   2.976  1.00  1.61           H  
ATOM   2942 HE21 GLN B 270      18.606 -14.435   6.149  1.00  2.15           H  
ATOM   2943 HE22 GLN B 270      18.139 -12.809   6.021  1.00  1.74           H  
ATOM   2944  N   LEU B 271      15.058 -17.977   3.327  1.00  0.78           N  
ATOM   2945  CA  LEU B 271      14.251 -18.965   4.030  1.00  0.82           C  
ATOM   2946  C   LEU B 271      14.646 -20.376   3.615  1.00  0.92           C  
ATOM   2947  O   LEU B 271      14.796 -21.259   4.461  1.00  1.00           O  
ATOM   2948  CB  LEU B 271      12.763 -18.745   3.739  1.00  0.76           C  
ATOM   2949  CG  LEU B 271      12.197 -17.633   4.633  1.00  0.71           C  
ATOM   2950  CD1 LEU B 271      12.966 -17.579   5.954  1.00  0.83           C  
ATOM   2951  CD2 LEU B 271      12.313 -16.284   3.920  1.00  0.65           C  
ATOM   2952  H   LEU B 271      14.636 -17.160   2.993  1.00  0.74           H  
ATOM   2953  HA  LEU B 271      14.420 -18.860   5.089  1.00  0.87           H  
ATOM   2954  HB2 LEU B 271      12.644 -18.465   2.705  1.00  0.73           H  
ATOM   2955  HB3 LEU B 271      12.222 -19.662   3.925  1.00  0.81           H  
ATOM   2956  HG  LEU B 271      11.156 -17.840   4.838  1.00  0.71           H  
ATOM   2957 HD11 LEU B 271      12.426 -16.963   6.657  1.00  0.89           H  
ATOM   2958 HD12 LEU B 271      13.946 -17.157   5.785  1.00  0.86           H  
ATOM   2959 HD13 LEU B 271      13.064 -18.578   6.355  1.00  0.88           H  
ATOM   2960 HD21 LEU B 271      13.320 -16.151   3.561  1.00  1.25           H  
ATOM   2961 HD22 LEU B 271      12.071 -15.491   4.612  1.00  1.11           H  
ATOM   2962 HD23 LEU B 271      11.627 -16.257   3.087  1.00  1.24           H  
ATOM   2963  N   LYS B 272      14.815 -20.588   2.314  1.00  0.94           N  
ATOM   2964  CA  LYS B 272      15.194 -21.907   1.824  1.00  1.06           C  
ATOM   2965  C   LYS B 272      16.430 -22.405   2.565  1.00  1.12           C  
ATOM   2966  O   LYS B 272      16.484 -23.557   2.995  1.00  1.23           O  
ATOM   2967  CB  LYS B 272      15.473 -21.853   0.320  1.00  1.13           C  
ATOM   2968  CG  LYS B 272      14.163 -21.617  -0.433  1.00  1.20           C  
ATOM   2969  CD  LYS B 272      14.288 -22.156  -1.861  1.00  1.56           C  
ATOM   2970  CE  LYS B 272      12.896 -22.445  -2.426  1.00  2.02           C  
ATOM   2971  NZ  LYS B 272      12.570 -23.889  -2.229  1.00  2.77           N  
ATOM   2972  H   LYS B 272      14.683 -19.851   1.679  1.00  0.90           H  
ATOM   2973  HA  LYS B 272      14.379 -22.593   2.003  1.00  1.10           H  
ATOM   2974  HB2 LYS B 272      16.161 -21.047   0.110  1.00  1.06           H  
ATOM   2975  HB3 LYS B 272      15.906 -22.789  -0.001  1.00  1.33           H  
ATOM   2976  HG2 LYS B 272      13.356 -22.126   0.076  1.00  1.22           H  
ATOM   2977  HG3 LYS B 272      13.954 -20.557  -0.467  1.00  1.32           H  
ATOM   2978  HD2 LYS B 272      14.783 -21.423  -2.481  1.00  1.93           H  
ATOM   2979  HD3 LYS B 272      14.865 -23.069  -1.854  1.00  1.71           H  
ATOM   2980  HE2 LYS B 272      12.165 -21.836  -1.913  1.00  2.26           H  
ATOM   2981  HE3 LYS B 272      12.881 -22.212  -3.481  1.00  2.34           H  
ATOM   2982  HZ1 LYS B 272      11.949 -23.997  -1.402  1.00  3.32           H  
ATOM   2983  HZ2 LYS B 272      13.450 -24.423  -2.075  1.00  3.11           H  
ATOM   2984  HZ3 LYS B 272      12.085 -24.256  -3.073  1.00  3.03           H  
ATOM   2985  N   LEU B 273      17.415 -21.527   2.725  1.00  1.09           N  
ATOM   2986  CA  LEU B 273      18.635 -21.887   3.429  1.00  1.19           C  
ATOM   2987  C   LEU B 273      18.372 -21.971   4.926  1.00  1.20           C  
ATOM   2988  O   LEU B 273      19.071 -22.678   5.653  1.00  1.31           O  
ATOM   2989  CB  LEU B 273      19.711 -20.838   3.175  1.00  1.22           C  
ATOM   2990  CG  LEU B 273      19.802 -20.550   1.681  1.00  1.22           C  
ATOM   2991  CD1 LEU B 273      20.320 -19.129   1.480  1.00  1.20           C  
ATOM   2992  CD2 LEU B 273      20.764 -21.544   1.028  1.00  1.37           C  
ATOM   2993  H   LEU B 273      17.318 -20.620   2.372  1.00  1.03           H  
ATOM   2994  HA  LEU B 273      18.986 -22.840   3.071  1.00  1.27           H  
ATOM   2995  HB2 LEU B 273      19.460 -19.930   3.704  1.00  1.18           H  
ATOM   2996  HB3 LEU B 273      20.659 -21.207   3.525  1.00  1.31           H  
ATOM   2997  HG  LEU B 273      18.822 -20.643   1.235  1.00  1.20           H  
ATOM   2998 HD11 LEU B 273      21.380 -19.102   1.681  1.00  1.57           H  
ATOM   2999 HD12 LEU B 273      19.808 -18.462   2.158  1.00  1.62           H  
ATOM   3000 HD13 LEU B 273      20.138 -18.819   0.462  1.00  1.47           H  
ATOM   3001 HD21 LEU B 273      21.032 -21.193   0.043  1.00  1.63           H  
ATOM   3002 HD22 LEU B 273      20.285 -22.509   0.949  1.00  1.63           H  
ATOM   3003 HD23 LEU B 273      21.654 -21.634   1.634  1.00  1.82           H  
ATOM   3004  N   GLU B 274      17.366 -21.231   5.381  1.00  1.12           N  
ATOM   3005  CA  GLU B 274      17.025 -21.213   6.795  1.00  1.16           C  
ATOM   3006  C   GLU B 274      16.191 -22.434   7.176  1.00  1.22           C  
ATOM   3007  O   GLU B 274      15.922 -22.670   8.354  1.00  1.35           O  
ATOM   3008  CB  GLU B 274      16.253 -19.943   7.116  1.00  1.09           C  
ATOM   3009  CG  GLU B 274      17.063 -18.750   6.625  1.00  1.06           C  
ATOM   3010  CD  GLU B 274      18.551 -19.088   6.636  1.00  1.17           C  
ATOM   3011  OE1 GLU B 274      19.045 -19.463   7.687  1.00  1.54           O  
ATOM   3012  OE2 GLU B 274      19.174 -18.966   5.595  1.00  1.58           O  
ATOM   3013  H   GLU B 274      16.852 -20.681   4.754  1.00  1.05           H  
ATOM   3014  HA  GLU B 274      17.934 -21.203   7.369  1.00  1.25           H  
ATOM   3015  HB2 GLU B 274      15.294 -19.964   6.618  1.00  1.02           H  
ATOM   3016  HB3 GLU B 274      16.109 -19.865   8.182  1.00  1.15           H  
ATOM   3017  HG2 GLU B 274      16.760 -18.505   5.621  1.00  0.99           H  
ATOM   3018  HG3 GLU B 274      16.887 -17.912   7.273  1.00  1.07           H  
ATOM   3019  N   GLY B 275      15.789 -23.209   6.170  1.00  1.20           N  
ATOM   3020  CA  GLY B 275      14.988 -24.407   6.410  1.00  1.29           C  
ATOM   3021  C   GLY B 275      13.798 -24.097   7.314  1.00  1.22           C  
ATOM   3022  O   GLY B 275      13.368 -24.939   8.102  1.00  1.29           O  
ATOM   3023  H   GLY B 275      16.035 -22.972   5.252  1.00  1.17           H  
ATOM   3024  HA2 GLY B 275      14.627 -24.789   5.465  1.00  1.34           H  
ATOM   3025  HA3 GLY B 275      15.603 -25.156   6.884  1.00  1.41           H  
ATOM   3026  N   ARG B 276      13.275 -22.881   7.198  1.00  1.20           N  
ATOM   3027  CA  ARG B 276      12.139 -22.462   8.013  1.00  1.18           C  
ATOM   3028  C   ARG B 276      10.821 -22.707   7.283  1.00  1.20           C  
ATOM   3029  O   ARG B 276      10.528 -23.827   6.862  1.00  1.73           O  
ATOM   3030  CB  ARG B 276      12.260 -20.974   8.338  1.00  1.19           C  
ATOM   3031  CG  ARG B 276      13.461 -20.738   9.253  1.00  1.30           C  
ATOM   3032  CD  ARG B 276      13.239 -19.449  10.042  1.00  1.28           C  
ATOM   3033  NE  ARG B 276      14.402 -19.158  10.867  1.00  1.68           N  
ATOM   3034  CZ  ARG B 276      14.482 -18.028  11.561  1.00  2.19           C  
ATOM   3035  NH1 ARG B 276      13.551 -17.122  11.445  1.00  2.86           N  
ATOM   3036  NH2 ARG B 276      15.501 -17.813  12.345  1.00  2.42           N  
ATOM   3037  H   ARG B 276      13.663 -22.251   6.556  1.00  1.26           H  
ATOM   3038  HA  ARG B 276      12.141 -23.023   8.936  1.00  1.23           H  
ATOM   3039  HB2 ARG B 276      12.394 -20.417   7.422  1.00  1.21           H  
ATOM   3040  HB3 ARG B 276      11.361 -20.640   8.834  1.00  1.19           H  
ATOM   3041  HG2 ARG B 276      13.564 -21.569   9.936  1.00  1.60           H  
ATOM   3042  HG3 ARG B 276      14.358 -20.644   8.658  1.00  1.55           H  
ATOM   3043  HD2 ARG B 276      13.074 -18.632   9.356  1.00  1.79           H  
ATOM   3044  HD3 ARG B 276      12.371 -19.564  10.674  1.00  1.72           H  
ATOM   3045  HE  ARG B 276      15.125 -19.818  10.929  1.00  2.20           H  
ATOM   3046 HH11 ARG B 276      12.776 -17.275  10.833  1.00  2.98           H  
ATOM   3047 HH12 ARG B 276      13.613 -16.273  11.970  1.00  3.44           H  
ATOM   3048 HH21 ARG B 276      16.225 -18.497  12.425  1.00  2.31           H  
ATOM   3049 HH22 ARG B 276      15.553 -16.965  12.873  1.00  2.97           H  
ATOM   3050  N   SER B 277      10.031 -21.645   7.141  1.00  1.16           N  
ATOM   3051  CA  SER B 277       8.742 -21.735   6.462  1.00  1.18           C  
ATOM   3052  C   SER B 277       8.354 -20.374   5.891  1.00  1.20           C  
ATOM   3053  O   SER B 277       7.800 -19.528   6.592  1.00  2.01           O  
ATOM   3054  CB  SER B 277       7.665 -22.211   7.438  1.00  1.22           C  
ATOM   3055  OG  SER B 277       6.447 -22.408   6.733  1.00  1.38           O  
ATOM   3056  H   SER B 277      10.324 -20.780   7.498  1.00  1.52           H  
ATOM   3057  HA  SER B 277       8.820 -22.446   5.654  1.00  1.24           H  
ATOM   3058  HB2 SER B 277       7.968 -23.143   7.887  1.00  1.20           H  
ATOM   3059  HB3 SER B 277       7.529 -21.469   8.212  1.00  1.25           H  
ATOM   3060  HG  SER B 277       6.574 -23.136   6.119  1.00  1.69           H  
ATOM   3061  N   GLU B 278       8.663 -20.172   4.615  1.00  0.82           N  
ATOM   3062  CA  GLU B 278       8.361 -18.912   3.944  1.00  0.73           C  
ATOM   3063  C   GLU B 278       7.175 -18.199   4.591  1.00  0.71           C  
ATOM   3064  O   GLU B 278       6.927 -17.025   4.318  1.00  0.75           O  
ATOM   3065  CB  GLU B 278       8.071 -19.177   2.468  1.00  0.81           C  
ATOM   3066  CG  GLU B 278       9.305 -19.814   1.828  1.00  0.87           C  
ATOM   3067  CD  GLU B 278       9.066 -20.051   0.342  1.00  1.24           C  
ATOM   3068  OE1 GLU B 278       8.039 -19.616  -0.150  1.00  1.90           O  
ATOM   3069  OE2 GLU B 278       9.915 -20.664  -0.283  1.00  1.81           O  
ATOM   3070  H   GLU B 278       9.113 -20.884   4.114  1.00  1.24           H  
ATOM   3071  HA  GLU B 278       9.226 -18.270   4.013  1.00  0.70           H  
ATOM   3072  HB2 GLU B 278       7.228 -19.848   2.381  1.00  0.90           H  
ATOM   3073  HB3 GLU B 278       7.847 -18.246   1.969  1.00  0.81           H  
ATOM   3074  HG2 GLU B 278      10.153 -19.157   1.954  1.00  1.19           H  
ATOM   3075  HG3 GLU B 278       9.510 -20.758   2.311  1.00  1.12           H  
ATOM   3076  N   ASP B 279       6.450 -18.901   5.457  1.00  0.76           N  
ATOM   3077  CA  ASP B 279       5.306 -18.295   6.132  1.00  0.76           C  
ATOM   3078  C   ASP B 279       5.667 -16.891   6.597  1.00  0.70           C  
ATOM   3079  O   ASP B 279       4.910 -15.943   6.390  1.00  0.73           O  
ATOM   3080  CB  ASP B 279       4.889 -19.148   7.329  1.00  0.87           C  
ATOM   3081  CG  ASP B 279       4.340 -20.485   6.844  1.00  0.96           C  
ATOM   3082  OD1 ASP B 279       4.493 -20.773   5.669  1.00  1.44           O  
ATOM   3083  OD2 ASP B 279       3.775 -21.201   7.654  1.00  1.46           O  
ATOM   3084  H   ASP B 279       6.690 -19.831   5.650  1.00  0.86           H  
ATOM   3085  HA  ASP B 279       4.479 -18.229   5.440  1.00  0.78           H  
ATOM   3086  HB2 ASP B 279       5.747 -19.320   7.963  1.00  0.88           H  
ATOM   3087  HB3 ASP B 279       4.126 -18.631   7.891  1.00  0.89           H  
ATOM   3088  N   ILE B 280       6.838 -16.762   7.211  1.00  0.67           N  
ATOM   3089  CA  ILE B 280       7.295 -15.459   7.680  1.00  0.66           C  
ATOM   3090  C   ILE B 280       7.401 -14.504   6.500  1.00  0.59           C  
ATOM   3091  O   ILE B 280       6.928 -13.369   6.557  1.00  0.63           O  
ATOM   3092  CB  ILE B 280       8.662 -15.580   8.358  1.00  0.69           C  
ATOM   3093  CG1 ILE B 280       9.300 -14.191   8.450  1.00  0.70           C  
ATOM   3094  CG2 ILE B 280       9.572 -16.498   7.538  1.00  0.69           C  
ATOM   3095  CD1 ILE B 280      10.487 -14.236   9.414  1.00  0.81           C  
ATOM   3096  H   ILE B 280       7.404 -17.550   7.337  1.00  0.70           H  
ATOM   3097  HA  ILE B 280       6.581 -15.068   8.390  1.00  0.72           H  
ATOM   3098  HB  ILE B 280       8.537 -15.987   9.351  1.00  0.77           H  
ATOM   3099 HG12 ILE B 280       9.641 -13.887   7.471  1.00  0.64           H  
ATOM   3100 HG13 ILE B 280       8.570 -13.482   8.812  1.00  0.76           H  
ATOM   3101 HG21 ILE B 280      10.365 -15.915   7.093  1.00  1.28           H  
ATOM   3102 HG22 ILE B 280       8.998 -16.975   6.758  1.00  1.12           H  
ATOM   3103 HG23 ILE B 280       9.998 -17.252   8.183  1.00  1.24           H  
ATOM   3104 HD11 ILE B 280      10.866 -13.236   9.565  1.00  1.37           H  
ATOM   3105 HD12 ILE B 280      11.265 -14.858   8.997  1.00  1.21           H  
ATOM   3106 HD13 ILE B 280      10.167 -14.646  10.360  1.00  1.34           H  
ATOM   3107  N   LEU B 281       8.016 -14.986   5.426  1.00  0.53           N  
ATOM   3108  CA  LEU B 281       8.175 -14.186   4.222  1.00  0.51           C  
ATOM   3109  C   LEU B 281       6.825 -13.984   3.552  1.00  0.54           C  
ATOM   3110  O   LEU B 281       6.622 -13.034   2.796  1.00  0.56           O  
ATOM   3111  CB  LEU B 281       9.111 -14.896   3.251  1.00  0.54           C  
ATOM   3112  CG  LEU B 281       9.172 -14.098   1.955  1.00  0.59           C  
ATOM   3113  CD1 LEU B 281      10.068 -12.881   2.164  1.00  0.73           C  
ATOM   3114  CD2 LEU B 281       9.744 -14.977   0.843  1.00  0.74           C  
ATOM   3115  H   LEU B 281       8.361 -15.902   5.441  1.00  0.54           H  
ATOM   3116  HA  LEU B 281       8.595 -13.227   4.479  1.00  0.53           H  
ATOM   3117  HB2 LEU B 281      10.099 -14.963   3.684  1.00  0.55           H  
ATOM   3118  HB3 LEU B 281       8.737 -15.888   3.045  1.00  0.57           H  
ATOM   3119  HG  LEU B 281       8.177 -13.773   1.686  1.00  0.71           H  
ATOM   3120 HD11 LEU B 281       9.938 -12.191   1.343  1.00  1.35           H  
ATOM   3121 HD12 LEU B 281      11.096 -13.199   2.210  1.00  1.32           H  
ATOM   3122 HD13 LEU B 281       9.800 -12.394   3.091  1.00  1.14           H  
ATOM   3123 HD21 LEU B 281      10.740 -14.642   0.597  1.00  1.35           H  
ATOM   3124 HD22 LEU B 281       9.113 -14.907  -0.030  1.00  1.23           H  
ATOM   3125 HD23 LEU B 281       9.782 -16.002   1.180  1.00  1.29           H  
ATOM   3126  N   LEU B 282       5.907 -14.894   3.843  1.00  0.59           N  
ATOM   3127  CA  LEU B 282       4.569 -14.834   3.279  1.00  0.66           C  
ATOM   3128  C   LEU B 282       3.723 -13.797   4.016  1.00  0.58           C  
ATOM   3129  O   LEU B 282       2.648 -13.413   3.555  1.00  0.60           O  
ATOM   3130  CB  LEU B 282       3.930 -16.223   3.372  1.00  0.86           C  
ATOM   3131  CG  LEU B 282       2.422 -16.095   3.561  1.00  0.79           C  
ATOM   3132  CD1 LEU B 282       1.881 -14.984   2.660  1.00  0.82           C  
ATOM   3133  CD2 LEU B 282       1.751 -17.420   3.192  1.00  1.07           C  
ATOM   3134  H   LEU B 282       6.136 -15.625   4.453  1.00  0.60           H  
ATOM   3135  HA  LEU B 282       4.640 -14.553   2.239  1.00  0.72           H  
ATOM   3136  HB2 LEU B 282       4.131 -16.769   2.462  1.00  1.21           H  
ATOM   3137  HB3 LEU B 282       4.352 -16.756   4.211  1.00  1.11           H  
ATOM   3138  HG  LEU B 282       2.213 -15.862   4.594  1.00  1.08           H  
ATOM   3139 HD11 LEU B 282       2.585 -14.166   2.636  1.00  1.28           H  
ATOM   3140 HD12 LEU B 282       0.935 -14.635   3.047  1.00  1.39           H  
ATOM   3141 HD13 LEU B 282       1.741 -15.368   1.660  1.00  1.30           H  
ATOM   3142 HD21 LEU B 282       2.151 -18.210   3.810  1.00  1.50           H  
ATOM   3143 HD22 LEU B 282       1.944 -17.644   2.152  1.00  1.38           H  
ATOM   3144 HD23 LEU B 282       0.686 -17.341   3.352  1.00  1.74           H  
ATOM   3145  N   ASP B 283       4.222 -13.340   5.160  1.00  0.57           N  
ATOM   3146  CA  ASP B 283       3.518 -12.345   5.950  1.00  0.57           C  
ATOM   3147  C   ASP B 283       4.112 -10.955   5.723  1.00  0.47           C  
ATOM   3148  O   ASP B 283       3.580  -9.956   6.206  1.00  0.51           O  
ATOM   3149  CB  ASP B 283       3.623 -12.709   7.428  1.00  0.68           C  
ATOM   3150  CG  ASP B 283       5.064 -12.561   7.903  1.00  0.63           C  
ATOM   3151  OD1 ASP B 283       5.588 -11.464   7.811  1.00  1.14           O  
ATOM   3152  OD2 ASP B 283       5.622 -13.548   8.352  1.00  1.37           O  
ATOM   3153  H   ASP B 283       5.082 -13.675   5.480  1.00  0.60           H  
ATOM   3154  HA  ASP B 283       2.477 -12.337   5.664  1.00  0.61           H  
ATOM   3155  HB2 ASP B 283       2.991 -12.054   7.997  1.00  0.77           H  
ATOM   3156  HB3 ASP B 283       3.303 -13.730   7.570  1.00  0.85           H  
ATOM   3157  N   TYR B 284       5.227 -10.905   5.001  1.00  0.39           N  
ATOM   3158  CA  TYR B 284       5.902  -9.638   4.731  1.00  0.36           C  
ATOM   3159  C   TYR B 284       5.012  -8.683   3.934  1.00  0.34           C  
ATOM   3160  O   TYR B 284       5.245  -7.474   3.927  1.00  0.34           O  
ATOM   3161  CB  TYR B 284       7.202  -9.894   3.966  1.00  0.39           C  
ATOM   3162  CG  TYR B 284       8.248 -10.443   4.912  1.00  0.40           C  
ATOM   3163  CD1 TYR B 284       7.936 -10.651   6.263  1.00  0.62           C  
ATOM   3164  CD2 TYR B 284       9.532 -10.742   4.439  1.00  0.51           C  
ATOM   3165  CE1 TYR B 284       8.906 -11.157   7.137  1.00  0.63           C  
ATOM   3166  CE2 TYR B 284      10.501 -11.249   5.315  1.00  0.58           C  
ATOM   3167  CZ  TYR B 284      10.188 -11.456   6.663  1.00  0.51           C  
ATOM   3168  OH  TYR B 284      11.143 -11.955   7.526  1.00  0.58           O  
ATOM   3169  H   TYR B 284       5.612 -11.737   4.653  1.00  0.40           H  
ATOM   3170  HA  TYR B 284       6.146  -9.171   5.672  1.00  0.41           H  
ATOM   3171  HB2 TYR B 284       7.019 -10.608   3.176  1.00  0.41           H  
ATOM   3172  HB3 TYR B 284       7.556  -8.968   3.539  1.00  0.46           H  
ATOM   3173  HD1 TYR B 284       6.947 -10.423   6.630  1.00  0.88           H  
ATOM   3174  HD2 TYR B 284       9.775 -10.583   3.399  1.00  0.70           H  
ATOM   3175  HE1 TYR B 284       8.665 -11.315   8.178  1.00  0.86           H  
ATOM   3176  HE2 TYR B 284      11.491 -11.480   4.949  1.00  0.82           H  
ATOM   3177  HH  TYR B 284      11.804 -11.272   7.665  1.00  1.05           H  
ATOM   3178  N   ARG B 285       3.990  -9.222   3.276  1.00  0.34           N  
ATOM   3179  CA  ARG B 285       3.079  -8.385   2.496  1.00  0.34           C  
ATOM   3180  C   ARG B 285       2.565  -7.240   3.356  1.00  0.34           C  
ATOM   3181  O   ARG B 285       2.398  -6.117   2.880  1.00  0.34           O  
ATOM   3182  CB  ARG B 285       1.898  -9.218   1.996  1.00  0.37           C  
ATOM   3183  CG  ARG B 285       1.074  -9.704   3.190  1.00  0.46           C  
ATOM   3184  CD  ARG B 285      -0.073 -10.584   2.694  1.00  0.66           C  
ATOM   3185  NE  ARG B 285      -0.843 -11.091   3.823  1.00  1.12           N  
ATOM   3186  CZ  ARG B 285      -2.139 -11.363   3.703  1.00  1.40           C  
ATOM   3187  NH1 ARG B 285      -2.747 -11.157   2.567  1.00  1.88           N  
ATOM   3188  NH2 ARG B 285      -2.808 -11.831   4.721  1.00  1.82           N  
ATOM   3189  H   ARG B 285       3.842 -10.189   3.318  1.00  0.35           H  
ATOM   3190  HA  ARG B 285       3.606  -7.976   1.644  1.00  0.34           H  
ATOM   3191  HB2 ARG B 285       1.278  -8.612   1.352  1.00  0.43           H  
ATOM   3192  HB3 ARG B 285       2.267 -10.070   1.445  1.00  0.44           H  
ATOM   3193  HG2 ARG B 285       1.705 -10.276   3.855  1.00  0.65           H  
ATOM   3194  HG3 ARG B 285       0.669  -8.854   3.720  1.00  0.80           H  
ATOM   3195  HD2 ARG B 285      -0.721 -10.004   2.055  1.00  1.29           H  
ATOM   3196  HD3 ARG B 285       0.331 -11.414   2.133  1.00  1.22           H  
ATOM   3197  HE  ARG B 285      -0.396 -11.238   4.685  1.00  1.83           H  
ATOM   3198 HH11 ARG B 285      -2.240 -10.794   1.785  1.00  2.02           H  
ATOM   3199 HH12 ARG B 285      -3.722 -11.362   2.479  1.00  2.38           H  
ATOM   3200 HH21 ARG B 285      -2.347 -11.984   5.594  1.00  2.05           H  
ATOM   3201 HH22 ARG B 285      -3.783 -12.037   4.627  1.00  2.21           H  
ATOM   3202  N   LEU B 286       2.327  -7.528   4.631  1.00  0.35           N  
ATOM   3203  CA  LEU B 286       1.846  -6.510   5.553  1.00  0.36           C  
ATOM   3204  C   LEU B 286       2.865  -5.381   5.659  1.00  0.34           C  
ATOM   3205  O   LEU B 286       2.509  -4.203   5.619  1.00  0.35           O  
ATOM   3206  CB  LEU B 286       1.612  -7.123   6.934  1.00  0.41           C  
ATOM   3207  CG  LEU B 286       0.425  -8.087   6.874  1.00  0.45           C  
ATOM   3208  CD1 LEU B 286       0.362  -8.901   8.168  1.00  0.56           C  
ATOM   3209  CD2 LEU B 286      -0.873  -7.292   6.712  1.00  0.51           C  
ATOM   3210  H   LEU B 286       2.488  -8.439   4.957  1.00  0.36           H  
ATOM   3211  HA  LEU B 286       0.912  -6.112   5.183  1.00  0.37           H  
ATOM   3212  HB2 LEU B 286       2.497  -7.660   7.242  1.00  0.42           H  
ATOM   3213  HB3 LEU B 286       1.401  -6.339   7.645  1.00  0.43           H  
ATOM   3214  HG  LEU B 286       0.547  -8.757   6.035  1.00  0.46           H  
ATOM   3215 HD11 LEU B 286      -0.637  -9.288   8.302  1.00  1.21           H  
ATOM   3216 HD12 LEU B 286       0.618  -8.266   9.004  1.00  1.16           H  
ATOM   3217 HD13 LEU B 286       1.062  -9.721   8.112  1.00  1.11           H  
ATOM   3218 HD21 LEU B 286      -1.693  -7.851   7.139  1.00  1.17           H  
ATOM   3219 HD22 LEU B 286      -1.062  -7.123   5.662  1.00  1.17           H  
ATOM   3220 HD23 LEU B 286      -0.781  -6.343   7.219  1.00  1.09           H  
ATOM   3221  N   THR B 287       4.137  -5.752   5.785  1.00  0.32           N  
ATOM   3222  CA  THR B 287       5.207  -4.765   5.886  1.00  0.33           C  
ATOM   3223  C   THR B 287       5.232  -3.886   4.640  1.00  0.31           C  
ATOM   3224  O   THR B 287       5.261  -2.659   4.735  1.00  0.32           O  
ATOM   3225  CB  THR B 287       6.557  -5.468   6.045  1.00  0.38           C  
ATOM   3226  OG1 THR B 287       6.478  -6.407   7.107  1.00  0.41           O  
ATOM   3227  CG2 THR B 287       7.639  -4.433   6.356  1.00  0.41           C  
ATOM   3228  H   THR B 287       4.360  -6.706   5.805  1.00  0.33           H  
ATOM   3229  HA  THR B 287       5.032  -4.144   6.751  1.00  0.34           H  
ATOM   3230  HB  THR B 287       6.807  -5.979   5.128  1.00  0.38           H  
ATOM   3231  HG1 THR B 287       6.557  -7.287   6.731  1.00  0.98           H  
ATOM   3232 HG21 THR B 287       7.322  -3.463   6.005  1.00  1.09           H  
ATOM   3233 HG22 THR B 287       8.558  -4.712   5.862  1.00  1.05           H  
ATOM   3234 HG23 THR B 287       7.803  -4.393   7.423  1.00  1.04           H  
ATOM   3235  N   LEU B 288       5.212  -4.523   3.472  1.00  0.31           N  
ATOM   3236  CA  LEU B 288       5.222  -3.787   2.215  1.00  0.33           C  
ATOM   3237  C   LEU B 288       4.073  -2.787   2.191  1.00  0.29           C  
ATOM   3238  O   LEU B 288       4.268  -1.606   1.903  1.00  0.28           O  
ATOM   3239  CB  LEU B 288       5.085  -4.763   1.045  1.00  0.41           C  
ATOM   3240  CG  LEU B 288       5.492  -4.072  -0.256  1.00  0.33           C  
ATOM   3241  CD1 LEU B 288       4.402  -4.272  -1.303  1.00  1.12           C  
ATOM   3242  CD2 LEU B 288       5.692  -2.575  -0.010  1.00  0.96           C  
ATOM   3243  H   LEU B 288       5.184  -5.502   3.457  1.00  0.33           H  
ATOM   3244  HA  LEU B 288       6.157  -3.256   2.123  1.00  0.36           H  
ATOM   3245  HB2 LEU B 288       5.725  -5.616   1.214  1.00  0.53           H  
ATOM   3246  HB3 LEU B 288       4.059  -5.092   0.970  1.00  0.51           H  
ATOM   3247  HG  LEU B 288       6.410  -4.504  -0.617  1.00  0.56           H  
ATOM   3248 HD11 LEU B 288       4.754  -4.957  -2.061  1.00  1.73           H  
ATOM   3249 HD12 LEU B 288       4.161  -3.322  -1.758  1.00  1.55           H  
ATOM   3250 HD13 LEU B 288       3.524  -4.681  -0.829  1.00  1.73           H  
ATOM   3251 HD21 LEU B 288       4.885  -2.199   0.601  1.00  1.44           H  
ATOM   3252 HD22 LEU B 288       5.700  -2.055  -0.957  1.00  1.40           H  
ATOM   3253 HD23 LEU B 288       6.633  -2.417   0.496  1.00  1.60           H  
ATOM   3254  N   ILE B 289       2.875  -3.269   2.509  1.00  0.30           N  
ATOM   3255  CA  ILE B 289       1.701  -2.408   2.535  1.00  0.30           C  
ATOM   3256  C   ILE B 289       1.853  -1.350   3.624  1.00  0.27           C  
ATOM   3257  O   ILE B 289       1.398  -0.216   3.471  1.00  0.29           O  
ATOM   3258  CB  ILE B 289       0.442  -3.239   2.798  1.00  0.32           C  
ATOM   3259  CG1 ILE B 289       0.292  -4.304   1.707  1.00  0.42           C  
ATOM   3260  CG2 ILE B 289      -0.784  -2.324   2.787  1.00  0.37           C  
ATOM   3261  CD1 ILE B 289      -1.194  -4.525   1.407  1.00  0.36           C  
ATOM   3262  H   ILE B 289       2.783  -4.217   2.739  1.00  0.32           H  
ATOM   3263  HA  ILE B 289       1.604  -1.917   1.578  1.00  0.34           H  
ATOM   3264  HB  ILE B 289       0.522  -3.719   3.763  1.00  0.33           H  
ATOM   3265 HG12 ILE B 289       0.796  -3.973   0.811  1.00  0.67           H  
ATOM   3266 HG13 ILE B 289       0.730  -5.230   2.046  1.00  0.64           H  
ATOM   3267 HG21 ILE B 289      -0.537  -1.398   2.289  1.00  1.07           H  
ATOM   3268 HG22 ILE B 289      -1.088  -2.117   3.802  1.00  1.08           H  
ATOM   3269 HG23 ILE B 289      -1.592  -2.811   2.261  1.00  1.12           H  
ATOM   3270 HD11 ILE B 289      -1.585  -3.669   0.876  1.00  1.19           H  
ATOM   3271 HD12 ILE B 289      -1.733  -4.650   2.335  1.00  1.01           H  
ATOM   3272 HD13 ILE B 289      -1.313  -5.413   0.798  1.00  1.05           H  
ATOM   3273  N   ASP B 290       2.499  -1.733   4.723  1.00  0.26           N  
ATOM   3274  CA  ASP B 290       2.712  -0.815   5.836  1.00  0.28           C  
ATOM   3275  C   ASP B 290       3.739   0.250   5.464  1.00  0.27           C  
ATOM   3276  O   ASP B 290       3.561   1.429   5.766  1.00  0.28           O  
ATOM   3277  CB  ASP B 290       3.197  -1.587   7.066  1.00  0.33           C  
ATOM   3278  CG  ASP B 290       3.825  -0.628   8.071  1.00  0.87           C  
ATOM   3279  OD1 ASP B 290       4.115   0.493   7.689  1.00  1.52           O  
ATOM   3280  OD2 ASP B 290       4.004  -1.029   9.209  1.00  1.49           O  
ATOM   3281  H   ASP B 290       2.839  -2.650   4.784  1.00  0.28           H  
ATOM   3282  HA  ASP B 290       1.776  -0.331   6.075  1.00  0.30           H  
ATOM   3283  HB2 ASP B 290       2.360  -2.092   7.526  1.00  0.91           H  
ATOM   3284  HB3 ASP B 290       3.933  -2.317   6.765  1.00  0.96           H  
ATOM   3285  N   VAL B 291       4.817  -0.175   4.809  1.00  0.26           N  
ATOM   3286  CA  VAL B 291       5.870   0.753   4.406  1.00  0.27           C  
ATOM   3287  C   VAL B 291       5.301   1.882   3.549  1.00  0.24           C  
ATOM   3288  O   VAL B 291       5.430   3.057   3.891  1.00  0.26           O  
ATOM   3289  CB  VAL B 291       6.951   0.010   3.620  1.00  0.29           C  
ATOM   3290  CG1 VAL B 291       7.905   1.023   2.985  1.00  0.31           C  
ATOM   3291  CG2 VAL B 291       7.735  -0.899   4.571  1.00  0.34           C  
ATOM   3292  H   VAL B 291       4.908  -1.128   4.596  1.00  0.27           H  
ATOM   3293  HA  VAL B 291       6.317   1.179   5.292  1.00  0.29           H  
ATOM   3294  HB  VAL B 291       6.490  -0.586   2.846  1.00  0.32           H  
ATOM   3295 HG11 VAL B 291       8.079   1.835   3.675  1.00  1.03           H  
ATOM   3296 HG12 VAL B 291       7.467   1.409   2.077  1.00  1.05           H  
ATOM   3297 HG13 VAL B 291       8.844   0.539   2.754  1.00  0.97           H  
ATOM   3298 HG21 VAL B 291       7.085  -1.679   4.940  1.00  1.03           H  
ATOM   3299 HG22 VAL B 291       8.106  -0.316   5.401  1.00  1.08           H  
ATOM   3300 HG23 VAL B 291       8.566  -1.343   4.042  1.00  1.12           H  
ATOM   3301  N   ILE B 292       4.673   1.519   2.434  1.00  0.24           N  
ATOM   3302  CA  ILE B 292       4.093   2.512   1.542  1.00  0.25           C  
ATOM   3303  C   ILE B 292       3.014   3.309   2.263  1.00  0.26           C  
ATOM   3304  O   ILE B 292       2.898   4.521   2.083  1.00  0.30           O  
ATOM   3305  CB  ILE B 292       3.501   1.824   0.314  1.00  0.30           C  
ATOM   3306  CG1 ILE B 292       2.499   0.756   0.758  1.00  0.44           C  
ATOM   3307  CG2 ILE B 292       4.624   1.167  -0.489  1.00  0.76           C  
ATOM   3308  CD1 ILE B 292       1.926   0.052  -0.473  1.00  0.41           C  
ATOM   3309  H   ILE B 292       4.598   0.570   2.206  1.00  0.25           H  
ATOM   3310  HA  ILE B 292       4.870   3.188   1.222  1.00  0.25           H  
ATOM   3311  HB  ILE B 292       3.003   2.555  -0.299  1.00  0.56           H  
ATOM   3312 HG12 ILE B 292       2.999   0.034   1.387  1.00  0.74           H  
ATOM   3313 HG13 ILE B 292       1.697   1.222   1.310  1.00  0.71           H  
ATOM   3314 HG21 ILE B 292       5.578   1.482  -0.098  1.00  1.21           H  
ATOM   3315 HG22 ILE B 292       4.546   1.459  -1.524  1.00  1.44           H  
ATOM   3316 HG23 ILE B 292       4.543   0.096  -0.411  1.00  1.39           H  
ATOM   3317 HD11 ILE B 292       2.590  -0.745  -0.774  1.00  1.04           H  
ATOM   3318 HD12 ILE B 292       1.827   0.763  -1.281  1.00  1.17           H  
ATOM   3319 HD13 ILE B 292       0.956  -0.358  -0.235  1.00  1.08           H  
ATOM   3320  N   ALA B 293       2.234   2.621   3.088  1.00  0.27           N  
ATOM   3321  CA  ALA B 293       1.175   3.275   3.844  1.00  0.31           C  
ATOM   3322  C   ALA B 293       1.772   4.308   4.797  1.00  0.31           C  
ATOM   3323  O   ALA B 293       1.139   5.314   5.115  1.00  0.36           O  
ATOM   3324  CB  ALA B 293       0.381   2.236   4.640  1.00  0.35           C  
ATOM   3325  H   ALA B 293       2.378   1.658   3.197  1.00  0.26           H  
ATOM   3326  HA  ALA B 293       0.507   3.774   3.157  1.00  0.33           H  
ATOM   3327  HB1 ALA B 293       1.057   1.657   5.251  1.00  0.91           H  
ATOM   3328  HB2 ALA B 293      -0.140   1.579   3.958  1.00  0.87           H  
ATOM   3329  HB3 ALA B 293      -0.337   2.738   5.273  1.00  0.94           H  
ATOM   3330  N   HIS B 294       2.994   4.043   5.253  1.00  0.30           N  
ATOM   3331  CA  HIS B 294       3.672   4.949   6.175  1.00  0.32           C  
ATOM   3332  C   HIS B 294       4.101   6.234   5.470  1.00  0.31           C  
ATOM   3333  O   HIS B 294       3.732   7.335   5.886  1.00  0.34           O  
ATOM   3334  CB  HIS B 294       4.904   4.259   6.764  1.00  0.34           C  
ATOM   3335  CG  HIS B 294       4.772   4.191   8.258  1.00  0.80           C  
ATOM   3336  ND1 HIS B 294       5.292   5.170   9.088  1.00  1.65           N  
ATOM   3337  CD2 HIS B 294       4.183   3.269   9.084  1.00  1.54           C  
ATOM   3338  CE1 HIS B 294       5.006   4.819  10.355  1.00  2.01           C  
ATOM   3339  NE2 HIS B 294       4.332   3.668  10.409  1.00  1.92           N  
ATOM   3340  H   HIS B 294       3.446   3.222   4.968  1.00  0.30           H  
ATOM   3341  HA  HIS B 294       2.997   5.200   6.979  1.00  0.36           H  
ATOM   3342  HB2 HIS B 294       4.983   3.260   6.364  1.00  0.69           H  
ATOM   3343  HB3 HIS B 294       5.789   4.821   6.506  1.00  0.67           H  
ATOM   3344  HD1 HIS B 294       5.780   5.971   8.804  1.00  2.26           H  
ATOM   3345  HD2 HIS B 294       3.684   2.371   8.756  1.00  2.23           H  
ATOM   3346  HE1 HIS B 294       5.289   5.398  11.221  1.00  2.73           H  
ATOM   3347  HE2 HIS B 294       4.010   3.204  11.210  1.00  2.45           H  
ATOM   3348  N   LEU B 295       4.878   6.094   4.400  1.00  0.28           N  
ATOM   3349  CA  LEU B 295       5.337   7.264   3.662  1.00  0.30           C  
ATOM   3350  C   LEU B 295       4.141   8.047   3.146  1.00  0.30           C  
ATOM   3351  O   LEU B 295       4.140   9.278   3.145  1.00  0.35           O  
ATOM   3352  CB  LEU B 295       6.223   6.848   2.494  1.00  0.32           C  
ATOM   3353  CG  LEU B 295       5.381   6.766   1.228  1.00  0.33           C  
ATOM   3354  CD1 LEU B 295       5.841   7.837   0.239  1.00  0.77           C  
ATOM   3355  CD2 LEU B 295       5.560   5.385   0.610  1.00  0.84           C  
ATOM   3356  H   LEU B 295       5.143   5.198   4.104  1.00  0.27           H  
ATOM   3357  HA  LEU B 295       5.907   7.890   4.322  1.00  0.32           H  
ATOM   3358  HB2 LEU B 295       7.010   7.576   2.360  1.00  0.35           H  
ATOM   3359  HB3 LEU B 295       6.658   5.881   2.698  1.00  0.32           H  
ATOM   3360  HG  LEU B 295       4.342   6.922   1.476  1.00  0.83           H  
ATOM   3361 HD11 LEU B 295       6.691   7.473  -0.318  1.00  1.30           H  
ATOM   3362 HD12 LEU B 295       6.120   8.731   0.778  1.00  1.47           H  
ATOM   3363 HD13 LEU B 295       5.036   8.065  -0.442  1.00  1.36           H  
ATOM   3364 HD21 LEU B 295       5.935   4.709   1.363  1.00  1.52           H  
ATOM   3365 HD22 LEU B 295       6.264   5.445  -0.206  1.00  1.30           H  
ATOM   3366 HD23 LEU B 295       4.609   5.029   0.244  1.00  1.42           H  
ATOM   3367  N   CYS B 296       3.118   7.317   2.723  1.00  0.27           N  
ATOM   3368  CA  CYS B 296       1.905   7.939   2.219  1.00  0.27           C  
ATOM   3369  C   CYS B 296       1.261   8.767   3.317  1.00  0.27           C  
ATOM   3370  O   CYS B 296       0.760   9.865   3.069  1.00  0.28           O  
ATOM   3371  CB  CYS B 296       0.934   6.860   1.738  1.00  0.30           C  
ATOM   3372  SG  CYS B 296      -0.624   7.622   1.230  1.00  0.25           S  
ATOM   3373  H   CYS B 296       3.178   6.339   2.760  1.00  0.27           H  
ATOM   3374  HA  CYS B 296       2.156   8.589   1.394  1.00  0.29           H  
ATOM   3375  HB2 CYS B 296       1.367   6.336   0.900  1.00  0.42           H  
ATOM   3376  HB3 CYS B 296       0.748   6.162   2.542  1.00  0.43           H  
ATOM   3377  N   GLU B 297       1.298   8.246   4.536  1.00  0.27           N  
ATOM   3378  CA  GLU B 297       0.734   8.965   5.664  1.00  0.28           C  
ATOM   3379  C   GLU B 297       1.423  10.319   5.779  1.00  0.28           C  
ATOM   3380  O   GLU B 297       0.804  11.320   6.140  1.00  0.30           O  
ATOM   3381  CB  GLU B 297       0.935   8.168   6.956  1.00  0.31           C  
ATOM   3382  CG  GLU B 297      -0.006   6.959   6.966  1.00  0.34           C  
ATOM   3383  CD  GLU B 297      -1.455   7.425   6.873  1.00  1.07           C  
ATOM   3384  OE1 GLU B 297      -1.686   8.612   7.033  1.00  1.85           O  
ATOM   3385  OE2 GLU B 297      -2.312   6.588   6.644  1.00  1.73           O  
ATOM   3386  H   GLU B 297       1.724   7.376   4.679  1.00  0.28           H  
ATOM   3387  HA  GLU B 297      -0.323   9.113   5.498  1.00  0.29           H  
ATOM   3388  HB2 GLU B 297       1.960   7.829   7.013  1.00  0.31           H  
ATOM   3389  HB3 GLU B 297       0.717   8.799   7.804  1.00  0.34           H  
ATOM   3390  HG2 GLU B 297       0.221   6.321   6.125  1.00  0.80           H  
ATOM   3391  HG3 GLU B 297       0.134   6.406   7.883  1.00  0.91           H  
ATOM   3392  N   MET B 298       2.716  10.339   5.451  1.00  0.28           N  
ATOM   3393  CA  MET B 298       3.488  11.572   5.503  1.00  0.30           C  
ATOM   3394  C   MET B 298       3.020  12.524   4.406  1.00  0.28           C  
ATOM   3395  O   MET B 298       2.952  13.736   4.614  1.00  0.30           O  
ATOM   3396  CB  MET B 298       4.980  11.276   5.336  1.00  0.34           C  
ATOM   3397  CG  MET B 298       5.346  11.351   3.857  1.00  0.37           C  
ATOM   3398  SD  MET B 298       6.453  12.758   3.572  1.00  0.46           S  
ATOM   3399  CE  MET B 298       7.852  12.175   4.564  1.00  0.42           C  
ATOM   3400  H   MET B 298       3.155   9.509   5.162  1.00  0.30           H  
ATOM   3401  HA  MET B 298       3.332  12.041   6.457  1.00  0.33           H  
ATOM   3402  HB2 MET B 298       5.555  12.003   5.888  1.00  0.40           H  
ATOM   3403  HB3 MET B 298       5.195  10.286   5.708  1.00  0.49           H  
ATOM   3404  HG2 MET B 298       5.838  10.437   3.559  1.00  0.51           H  
ATOM   3405  HG3 MET B 298       4.443  11.481   3.280  1.00  0.40           H  
ATOM   3406  HE1 MET B 298       8.467  11.515   3.966  1.00  1.06           H  
ATOM   3407  HE2 MET B 298       7.487  11.641   5.426  1.00  1.12           H  
ATOM   3408  HE3 MET B 298       8.440  13.022   4.890  1.00  1.08           H  
ATOM   3409  N   TYR B 299       2.680  11.971   3.240  1.00  0.27           N  
ATOM   3410  CA  TYR B 299       2.202  12.797   2.136  1.00  0.27           C  
ATOM   3411  C   TYR B 299       0.992  13.602   2.589  1.00  0.30           C  
ATOM   3412  O   TYR B 299       0.903  14.808   2.357  1.00  0.33           O  
ATOM   3413  CB  TYR B 299       1.789  11.918   0.954  1.00  0.28           C  
ATOM   3414  CG  TYR B 299       3.004  11.337   0.272  1.00  0.32           C  
ATOM   3415  CD1 TYR B 299       4.244  11.984   0.351  1.00  0.51           C  
ATOM   3416  CD2 TYR B 299       2.881  10.146  -0.453  1.00  0.40           C  
ATOM   3417  CE1 TYR B 299       5.359  11.436  -0.293  1.00  0.63           C  
ATOM   3418  CE2 TYR B 299       3.994   9.600  -1.098  1.00  0.48           C  
ATOM   3419  CZ  TYR B 299       5.234  10.244  -1.018  1.00  0.57           C  
ATOM   3420  OH  TYR B 299       6.332   9.705  -1.655  1.00  0.71           O  
ATOM   3421  H   TYR B 299       2.739  10.995   3.126  1.00  0.27           H  
ATOM   3422  HA  TYR B 299       2.983  13.471   1.827  1.00  0.28           H  
ATOM   3423  HB2 TYR B 299       1.163  11.113   1.310  1.00  0.34           H  
ATOM   3424  HB3 TYR B 299       1.233  12.513   0.245  1.00  0.30           H  
ATOM   3425  HD1 TYR B 299       4.343  12.902   0.908  1.00  0.63           H  
ATOM   3426  HD2 TYR B 299       1.925   9.648  -0.512  1.00  0.52           H  
ATOM   3427  HE1 TYR B 299       6.316  11.932  -0.233  1.00  0.83           H  
ATOM   3428  HE2 TYR B 299       3.895   8.683  -1.660  1.00  0.59           H  
ATOM   3429  HH  TYR B 299       6.497  10.221  -2.449  1.00  0.94           H  
ATOM   3430  N   ARG B 300       0.063  12.908   3.233  1.00  0.32           N  
ATOM   3431  CA  ARG B 300      -1.156  13.527   3.726  1.00  0.37           C  
ATOM   3432  C   ARG B 300      -0.839  14.690   4.660  1.00  0.37           C  
ATOM   3433  O   ARG B 300      -1.419  15.769   4.547  1.00  0.41           O  
ATOM   3434  CB  ARG B 300      -1.982  12.483   4.473  1.00  0.43           C  
ATOM   3435  CG  ARG B 300      -3.399  13.006   4.690  1.00  0.52           C  
ATOM   3436  CD  ARG B 300      -4.245  11.909   5.328  1.00  0.57           C  
ATOM   3437  NE  ARG B 300      -5.188  12.492   6.267  1.00  1.63           N  
ATOM   3438  CZ  ARG B 300      -6.194  11.777   6.754  1.00  2.24           C  
ATOM   3439  NH1 ARG B 300      -6.352  10.537   6.379  1.00  2.84           N  
ATOM   3440  NH2 ARG B 300      -7.027  12.313   7.599  1.00  2.80           N  
ATOM   3441  H   ARG B 300       0.202  11.949   3.378  1.00  0.32           H  
ATOM   3442  HA  ARG B 300      -1.731  13.890   2.890  1.00  0.39           H  
ATOM   3443  HB2 ARG B 300      -2.019  11.573   3.893  1.00  0.44           H  
ATOM   3444  HB3 ARG B 300      -1.525  12.281   5.431  1.00  0.44           H  
ATOM   3445  HG2 ARG B 300      -3.372  13.866   5.344  1.00  0.67           H  
ATOM   3446  HG3 ARG B 300      -3.832  13.285   3.742  1.00  0.70           H  
ATOM   3447  HD2 ARG B 300      -4.789  11.381   4.560  1.00  0.98           H  
ATOM   3448  HD3 ARG B 300      -3.599  11.215   5.848  1.00  1.01           H  
ATOM   3449  HE  ARG B 300      -5.077  13.426   6.545  1.00  2.34           H  
ATOM   3450 HH11 ARG B 300      -5.715  10.125   5.724  1.00  2.84           H  
ATOM   3451 HH12 ARG B 300      -7.111   9.999   6.743  1.00  3.57           H  
ATOM   3452 HH21 ARG B 300      -6.908  13.265   7.882  1.00  2.88           H  
ATOM   3453 HH22 ARG B 300      -7.784  11.773   7.965  1.00  3.44           H  
ATOM   3454  N   ARG B 301       0.080  14.456   5.589  1.00  0.35           N  
ATOM   3455  CA  ARG B 301       0.467  15.479   6.551  1.00  0.39           C  
ATOM   3456  C   ARG B 301       1.106  16.682   5.861  1.00  0.43           C  
ATOM   3457  O   ARG B 301       1.181  17.766   6.436  1.00  0.56           O  
ATOM   3458  CB  ARG B 301       1.456  14.883   7.548  1.00  0.40           C  
ATOM   3459  CG  ARG B 301       0.814  13.681   8.240  1.00  0.42           C  
ATOM   3460  CD  ARG B 301       1.846  12.992   9.132  1.00  0.49           C  
ATOM   3461  NE  ARG B 301       1.887  13.636  10.439  1.00  0.73           N  
ATOM   3462  CZ  ARG B 301       2.226  12.957  11.531  1.00  1.25           C  
ATOM   3463  NH1 ARG B 301       2.530  11.690  11.448  1.00  1.67           N  
ATOM   3464  NH2 ARG B 301       2.251  13.558  12.688  1.00  1.63           N  
ATOM   3465  H   ARG B 301       0.503  13.572   5.636  1.00  0.34           H  
ATOM   3466  HA  ARG B 301      -0.410  15.807   7.087  1.00  0.45           H  
ATOM   3467  HB2 ARG B 301       2.348  14.567   7.026  1.00  0.39           H  
ATOM   3468  HB3 ARG B 301       1.714  15.624   8.285  1.00  0.45           H  
ATOM   3469  HG2 ARG B 301      -0.018  14.015   8.842  1.00  0.44           H  
ATOM   3470  HG3 ARG B 301       0.462  12.983   7.495  1.00  0.44           H  
ATOM   3471  HD2 ARG B 301       1.576  11.955   9.255  1.00  0.74           H  
ATOM   3472  HD3 ARG B 301       2.820  13.055   8.668  1.00  0.60           H  
ATOM   3473  HE  ARG B 301       1.658  14.586  10.513  1.00  0.95           H  
ATOM   3474 HH11 ARG B 301       2.507  11.226  10.562  1.00  1.55           H  
ATOM   3475 HH12 ARG B 301       2.785  11.183  12.271  1.00  2.23           H  
ATOM   3476 HH21 ARG B 301       2.015  14.527  12.754  1.00  1.60           H  
ATOM   3477 HH22 ARG B 301       2.507  13.049  13.510  1.00  2.11           H  
ATOM   3478  N   SER B 302       1.573  16.485   4.634  1.00  0.37           N  
ATOM   3479  CA  SER B 302       2.210  17.568   3.895  1.00  0.44           C  
ATOM   3480  C   SER B 302       1.197  18.311   3.019  1.00  0.44           C  
ATOM   3481  O   SER B 302       1.575  19.010   2.079  1.00  0.49           O  
ATOM   3482  CB  SER B 302       3.337  17.006   3.026  1.00  0.46           C  
ATOM   3483  OG  SER B 302       4.488  16.784   3.834  1.00  1.31           O  
ATOM   3484  H   SER B 302       1.495  15.599   4.223  1.00  0.34           H  
ATOM   3485  HA  SER B 302       2.636  18.265   4.602  1.00  0.56           H  
ATOM   3486  HB2 SER B 302       3.026  16.071   2.589  1.00  1.04           H  
ATOM   3487  HB3 SER B 302       3.568  17.710   2.237  1.00  1.07           H  
ATOM   3488  HG  SER B 302       4.707  15.849   3.790  1.00  1.80           H  
ATOM   3489  N   ILE B 303      -0.090  18.154   3.331  1.00  0.46           N  
ATOM   3490  CA  ILE B 303      -1.146  18.813   2.559  1.00  0.54           C  
ATOM   3491  C   ILE B 303      -1.718  20.013   3.314  1.00  0.68           C  
ATOM   3492  O   ILE B 303      -2.545  19.860   4.214  1.00  0.78           O  
ATOM   3493  CB  ILE B 303      -2.268  17.816   2.268  1.00  0.56           C  
ATOM   3494  CG1 ILE B 303      -1.664  16.521   1.724  1.00  0.48           C  
ATOM   3495  CG2 ILE B 303      -3.226  18.406   1.230  1.00  0.77           C  
ATOM   3496  CD1 ILE B 303      -2.166  16.279   0.300  1.00  0.71           C  
ATOM   3497  H   ILE B 303      -0.335  17.582   4.088  1.00  0.46           H  
ATOM   3498  HA  ILE B 303      -0.734  19.153   1.622  1.00  0.56           H  
ATOM   3499  HB  ILE B 303      -2.810  17.607   3.179  1.00  0.63           H  
ATOM   3500 HG12 ILE B 303      -0.586  16.602   1.717  1.00  0.47           H  
ATOM   3501 HG13 ILE B 303      -1.960  15.697   2.351  1.00  0.82           H  
ATOM   3502 HG21 ILE B 303      -3.920  19.075   1.719  1.00  1.45           H  
ATOM   3503 HG22 ILE B 303      -3.774  17.607   0.752  1.00  1.03           H  
ATOM   3504 HG23 ILE B 303      -2.663  18.951   0.488  1.00  1.22           H  
ATOM   3505 HD11 ILE B 303      -1.350  16.408  -0.396  1.00  1.15           H  
ATOM   3506 HD12 ILE B 303      -2.950  16.985   0.070  1.00  1.40           H  
ATOM   3507 HD13 ILE B 303      -2.551  15.273   0.220  1.00  1.31           H  
ATOM   3508  N   PRO B 304      -1.295  21.195   2.952  1.00  0.74           N  
ATOM   3509  CA  PRO B 304      -1.759  22.459   3.587  1.00  0.90           C  
ATOM   3510  C   PRO B 304      -3.064  22.963   2.977  1.00  1.02           C  
ATOM   3511  O   PRO B 304      -3.167  24.122   2.577  1.00  1.53           O  
ATOM   3512  CB  PRO B 304      -0.619  23.430   3.295  1.00  0.94           C  
ATOM   3513  CG  PRO B 304      -0.007  22.954   2.013  1.00  0.85           C  
ATOM   3514  CD  PRO B 304      -0.317  21.456   1.886  1.00  0.72           C  
ATOM   3515  HA  PRO B 304      -1.863  22.333   4.653  1.00  0.96           H  
ATOM   3516  HB2 PRO B 304      -1.005  24.434   3.178  1.00  1.07           H  
ATOM   3517  HB3 PRO B 304       0.112  23.399   4.087  1.00  1.03           H  
ATOM   3518  HG2 PRO B 304      -0.434  23.494   1.179  1.00  0.95           H  
ATOM   3519  HG3 PRO B 304       1.061  23.099   2.040  1.00  0.94           H  
ATOM   3520  HD2 PRO B 304      -0.747  21.242   0.917  1.00  0.73           H  
ATOM   3521  HD3 PRO B 304       0.573  20.870   2.046  1.00  0.67           H  
ATOM   3522  N   ARG B 305      -4.052  22.083   2.901  1.00  1.06           N  
ATOM   3523  CA  ARG B 305      -5.340  22.450   2.327  1.00  1.19           C  
ATOM   3524  C   ARG B 305      -5.188  23.625   1.367  1.00  1.29           C  
ATOM   3525  O   ARG B 305      -5.128  24.780   1.788  1.00  1.80           O  
ATOM   3526  CB  ARG B 305      -6.329  22.818   3.431  1.00  1.32           C  
ATOM   3527  CG  ARG B 305      -6.792  21.546   4.139  1.00  1.41           C  
ATOM   3528  CD  ARG B 305      -5.641  20.977   4.968  1.00  1.36           C  
ATOM   3529  NE  ARG B 305      -5.298  21.892   6.049  1.00  1.85           N  
ATOM   3530  CZ  ARG B 305      -5.236  21.473   7.311  1.00  2.29           C  
ATOM   3531  NH1 ARG B 305      -5.493  20.229   7.604  1.00  2.66           N  
ATOM   3532  NH2 ARG B 305      -4.921  22.306   8.262  1.00  2.84           N  
ATOM   3533  H   ARG B 305      -3.912  21.169   3.230  1.00  1.36           H  
ATOM   3534  HA  ARG B 305      -5.729  21.604   1.782  1.00  1.22           H  
ATOM   3535  HB2 ARG B 305      -5.849  23.476   4.142  1.00  1.36           H  
ATOM   3536  HB3 ARG B 305      -7.182  23.317   2.996  1.00  1.40           H  
ATOM   3537  HG2 ARG B 305      -7.625  21.777   4.788  1.00  1.64           H  
ATOM   3538  HG3 ARG B 305      -7.099  20.818   3.405  1.00  1.56           H  
ATOM   3539  HD2 ARG B 305      -5.936  20.027   5.387  1.00  1.63           H  
ATOM   3540  HD3 ARG B 305      -4.780  20.834   4.331  1.00  1.56           H  
ATOM   3541  HE  ARG B 305      -5.108  22.831   5.842  1.00  2.35           H  
ATOM   3542 HH11 ARG B 305      -5.739  19.584   6.881  1.00  2.63           H  
ATOM   3543 HH12 ARG B 305      -5.444  19.921   8.555  1.00  3.23           H  
ATOM   3544 HH21 ARG B 305      -4.727  23.263   8.048  1.00  2.90           H  
ATOM   3545 HH22 ARG B 305      -4.873  21.986   9.209  1.00  3.41           H  
ATOM   3546  N   GLU B 306      -5.133  23.320   0.075  1.00  1.25           N  
ATOM   3547  CA  GLU B 306      -4.997  24.355  -0.942  1.00  1.43           C  
ATOM   3548  C   GLU B 306      -6.314  25.107  -1.100  1.00  1.71           C  
ATOM   3549  O   GLU B 306      -6.329  26.305  -1.384  1.00  1.95           O  
ATOM   3550  CB  GLU B 306      -4.598  23.717  -2.274  1.00  1.64           C  
ATOM   3551  CG  GLU B 306      -3.074  23.672  -2.383  1.00  2.06           C  
ATOM   3552  CD  GLU B 306      -2.663  22.588  -3.372  1.00  2.49           C  
ATOM   3553  OE1 GLU B 306      -3.546  21.932  -3.899  1.00  2.69           O  
ATOM   3554  OE2 GLU B 306      -1.473  22.430  -3.588  1.00  3.11           O  
ATOM   3555  H   GLU B 306      -5.189  22.380  -0.199  1.00  1.44           H  
ATOM   3556  HA  GLU B 306      -4.228  25.050  -0.641  1.00  1.60           H  
ATOM   3557  HB2 GLU B 306      -4.989  22.710  -2.321  1.00  1.73           H  
ATOM   3558  HB3 GLU B 306      -4.999  24.298  -3.089  1.00  2.02           H  
ATOM   3559  HG2 GLU B 306      -2.710  24.630  -2.723  1.00  2.32           H  
ATOM   3560  HG3 GLU B 306      -2.651  23.451  -1.414  1.00  2.37           H  
ATOM   3561  N   VAL B 307      -7.418  24.393  -0.894  1.00  1.92           N  
ATOM   3562  CA  VAL B 307      -8.742  24.996  -0.995  1.00  2.52           C  
ATOM   3563  C   VAL B 307      -8.710  26.240  -1.881  1.00  2.90           C  
ATOM   3564  O   VAL B 307      -8.695  26.080  -3.091  1.00  3.51           O  
ATOM   3565  CB  VAL B 307      -9.248  25.363   0.406  1.00  3.21           C  
ATOM   3566  CG1 VAL B 307     -10.057  24.191   0.978  1.00  3.70           C  
ATOM   3567  CG2 VAL B 307      -8.052  25.658   1.324  1.00  3.75           C  
ATOM   3568  OXT VAL B 307      -8.710  27.333  -1.339  1.00  3.15           O  
ATOM   3569  H   VAL B 307      -7.341  23.445  -0.660  1.00  1.80           H  
ATOM   3570  HA  VAL B 307      -9.421  24.278  -1.432  1.00  2.81           H  
ATOM   3571  HB  VAL B 307      -9.882  26.237   0.342  1.00  3.64           H  
ATOM   3572 HG11 VAL B 307     -10.576  24.511   1.869  1.00  4.03           H  
ATOM   3573 HG12 VAL B 307      -9.391  23.377   1.224  1.00  4.02           H  
ATOM   3574 HG13 VAL B 307     -10.779  23.857   0.245  1.00  3.99           H  
ATOM   3575 HG21 VAL B 307      -8.351  26.351   2.096  1.00  4.06           H  
ATOM   3576 HG22 VAL B 307      -7.249  26.091   0.743  1.00  4.01           H  
ATOM   3577 HG23 VAL B 307      -7.711  24.742   1.779  1.00  4.13           H  
TER    3578      VAL B 307                                                      
CONECT 1583 3372                                                                
CONECT 3372 1583                                                                
MASTER      179    0    0   10    0    0    0    6 1766    2    2   18          
END