HEADER    ELECTRON TRANSPORT                      02-MAY-02   1LMS              
TITLE     STRUCTURAL MODEL FOR AN ALKALINE FORM OF FERRICYTOCHROME C            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C, ISO-1;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ALKALINE TRANSITION; CYTOCHROME C; NMR STRUCTURE, ELECTRON TRANSPORT  
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.ASSFALG,I.BERTINI,A.DOLFI,P.TURANO,A.G.MAUK,F.I.ROSELL,H.B.GRAY     
REVDAT   3   27-OCT-21 1LMS    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1LMS    1       VERSN                                    
REVDAT   1   18-MAR-03 1LMS    0                                                
JRNL        AUTH   M.ASSFALG,I.BERTINI,A.DOLFI,P.TURANO,A.G.MAUK,F.I.ROSELL,    
JRNL        AUTH 2 H.B.GRAY                                                     
JRNL        TITL   STRUCTURAL MODEL FOR AN ALKALINE FORM OF FERRICYTOCHROME C   
JRNL        REF    J.AM.CHEM.SOC.                V. 125  2913 2003              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   12617658                                                     
JRNL        DOI    10.1021/JA027180S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, AMBER 6.0                                 
REMARK   3   AUTHORS     : GUENTERT (DYANA), CASE AND KOLLMAN (AMBER)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LMS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAY-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016089.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 11.1                               
REMARK 210  IONIC STRENGTH                 : 50 MM PHOSPHATE                    
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM PROTEIN                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CORMA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN TORSION     
REMARK 210                                   ANGLE SPACE                        
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 : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE COORDINATES OF RESIDUES -5 TO 8 ARE NOT INCLUDED,        
REMARK 210  ALTHOUGH PRESENT IN THE SEQUENCE, BECAUSE NO CONSTRAINTS WERE       
REMARK 210  AVAILABLE                                                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     THR A    -4                                                      
REMARK 465     GLU A    -3                                                      
REMARK 465     PHE A    -2                                                      
REMARK 465     LYS A    -1                                                      
REMARK 465     ALA A     0                                                      
REMARK 465     GLY A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     ALA A     3                                                      
REMARK 465     LYS A     4                                                      
REMARK 465     LYS A     5                                                      
REMARK 465     GLY A     6                                                      
REMARK 465     ALA A     7                                                      
REMARK 465     THR A     8                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TYR A  74   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500    ILE A  75   CA  -  CB  -  CG2 ANGL. DEV. =  12.7 DEGREES          
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    LYS A  11      -41.73    -26.14                                   
REMARK 500    CYS A  14       51.22   -144.93                                   
REMARK 500    VAL A  20      -34.83   -136.44                                   
REMARK 500    LYS A  22      114.74     70.09                                   
REMARK 500    LYS A  27      -86.44     27.05                                   
REMARK 500    VAL A  28     -124.04   -101.15                                   
REMARK 500    HIS A  33      -19.63     61.59                                   
REMARK 500    SER A  40     -178.17     56.01                                   
REMARK 500    GLU A  44        9.43    -63.79                                   
REMARK 500    TYR A  48        7.72    -58.64                                   
REMARK 500    THR A  49       10.70    -37.95                                   
REMARK 500    ASP A  50       44.49   -178.98                                   
REMARK 500    ALA A  51      -96.50    179.74                                   
REMARK 500    ASP A  60       82.23   -176.57                                   
REMARK 500    GLU A  61     -153.33   -169.81                                   
REMARK 500    ASN A  62      -56.96   -149.03                                   
REMARK 500    PRO A  71       71.51    -69.18                                   
REMARK 500    ALA A  72      -40.14   -141.64                                   
REMARK 500    TYR A  74       90.43   -169.05                                   
REMARK 500    ALA A  79     -164.68     67.19                                   
REMARK 500    MET A  80      -61.71   -172.55                                   
REMARK 500    ALA A  81       29.12    -72.68                                   
REMARK 500    LYS A  86      -43.92   -155.54                                   
REMARK 500    GLU A  88     -100.24     35.77                                   
REMARK 500    LYS A  89       38.38   -172.89                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 HIS A   18     THR A   19                  147.82                    
REMARK 500 GLU A   21     LYS A   22                  139.75                    
REMARK 500 PRO A   25     HIS A   26                 -142.13                    
REMARK 500 HIS A   26     LYS A   27                  149.07                    
REMARK 500 LYS A   27     VAL A   28                 -115.64                    
REMARK 500 TYR A   46     SER A   47                 -121.93                    
REMARK 500 ASP A   60     GLU A   61                 -143.14                    
REMARK 500 GLY A   77     THR A   78                 -138.49                    
REMARK 500 ALA A   79     MET A   80                 -129.26                    
REMARK 500 ALA A   81     PHE A   82                  148.54                    
REMARK 500 PHE A   82     GLY A   83                  118.74                    
REMARK 500 GLY A   84     LEU A   85                  120.39                    
REMARK 500 LEU A   85     LYS A   86                 -144.55                    
REMARK 500 LYS A   86     LYS A   87                 -121.45                    
REMARK 500 LYS A   87     GLU A   88                  149.94                    
REMARK 500 GLU A   88     LYS A   89                 -138.91                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  38         0.14    SIDE CHAIN                              
REMARK 500    TYR A  46         0.11    SIDE CHAIN                              
REMARK 500    PHE A  82         0.17    SIDE CHAIN                              
REMARK 500    ARG A  91         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 118  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  18   NE2                                                    
REMARK 620 2 HEC A 118   NA   90.4                                              
REMARK 620 3 HEC A 118   NB   91.9  90.6                                        
REMARK 620 4 HEC A 118   NC   88.4 178.3  90.7                                  
REMARK 620 5 HEC A 118   ND   83.3  90.3 175.2  88.4                            
REMARK 620 6 LYS A  73   NZ  169.6  93.1  97.8  87.9  86.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 118                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YIC   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE SOLUTION STRUCTURE OF THE NATIVE YEAST ISO-1-           
REMARK 900 FERRICYTOCHROME C                                                    
DBREF  1LMS A   -4   103  UNP    P00044   CYC1_YEAST       1    108             
SEQADV 1LMS ALA A   72  UNP  P00044    LYS    77 ENGINEERED MUTATION            
SEQADV 1LMS ALA A   79  UNP  P00044    LYS    84 ENGINEERED MUTATION            
SEQADV 1LMS THR A  102  UNP  P00044    CYS   107 ENGINEERED MUTATION            
SEQRES   1 A  108  THR GLU PHE LYS ALA GLY SER ALA LYS LYS GLY ALA THR          
SEQRES   2 A  108  LEU PHE LYS THR ARG CYS LEU GLN CYS HIS THR VAL GLU          
SEQRES   3 A  108  LYS GLY GLY PRO HIS LYS VAL GLY PRO ASN LEU HIS GLY          
SEQRES   4 A  108  ILE PHE GLY ARG HIS SER GLY GLN ALA GLU GLY TYR SER          
SEQRES   5 A  108  TYR THR ASP ALA ASN ILE LYS LYS ASN VAL LEU TRP ASP          
SEQRES   6 A  108  GLU ASN ASN MET SER GLU TYR LEU THR ASN PRO ALA LYS          
SEQRES   7 A  108  TYR ILE PRO GLY THR ALA MET ALA PHE GLY GLY LEU LYS          
SEQRES   8 A  108  LYS GLU LYS ASP ARG ASN ASP LEU ILE THR TYR LEU LYS          
SEQRES   9 A  108  LYS ALA THR GLU                                              
HET    HEC  A 118      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 LEU A    9  CYS A   14  1                                   6    
HELIX    2   2 ALA A   51  ASN A   56  1                                   6    
HELIX    3   3 ASN A   62  ASN A   70  1                                   9    
HELIX    4   4 LYS A   89  GLU A  103  1                                  15    
SHEET    1   A 2 ARG A  38  HIS A  39  0                                        
SHEET    2   A 2 LEU A  58  TRP A  59 -1  O  TRP A  59   N  ARG A  38           
LINK         SG  CYS A  14                 CAB HEC A 118     1555   1555  1.83  
LINK         SG  CYS A  17                 CAC HEC A 118     1555   1555  1.81  
LINK         NE2 HIS A  18                FE   HEC A 118     1555   1555  1.96  
LINK         NZ  LYS A  73                FE   HEC A 118     1555   1555  2.04  
SITE     1 AC1 12 CYS A  14  GLN A  16  CYS A  17  HIS A  18                    
SITE     2 AC1 12 VAL A  28  LEU A  32  GLY A  41  TYR A  48                    
SITE     3 AC1 12 ASN A  52  TRP A  59  LYS A  73  PHE A  82                    
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   LEU A   9       1.782  -6.110  12.449  1.00  0.00           N  
ATOM      2  CA  LEU A   9       2.568  -5.760  11.289  1.00  0.00           C  
ATOM      3  C   LEU A   9       2.282  -4.342  10.840  1.00  0.00           C  
ATOM      4  O   LEU A   9       2.995  -3.414  11.217  1.00  0.00           O  
ATOM      5  CB  LEU A   9       2.242  -6.820  10.252  1.00  0.00           C  
ATOM      6  CG  LEU A   9       2.846  -8.118  10.814  1.00  0.00           C  
ATOM      7  CD1 LEU A   9       1.801  -9.169  11.184  1.00  0.00           C  
ATOM      8  CD2 LEU A   9       3.778  -8.638   9.762  1.00  0.00           C  
ATOM      9  H   LEU A   9       1.007  -6.734  12.307  1.00  0.00           H  
ATOM     10  HA  LEU A   9       3.636  -5.788  11.508  1.00  0.00           H  
ATOM     11  HB2 LEU A   9       1.163  -6.927  10.121  1.00  0.00           H  
ATOM     12  HB3 LEU A   9       2.672  -6.535   9.289  1.00  0.00           H  
ATOM     13  HG  LEU A   9       3.490  -7.941  11.677  1.00  0.00           H  
ATOM     14 HD11 LEU A   9       1.420  -8.973  12.184  1.00  0.00           H  
ATOM     15 HD12 LEU A   9       0.979  -9.146  10.471  1.00  0.00           H  
ATOM     16 HD13 LEU A   9       2.260 -10.158  11.174  1.00  0.00           H  
ATOM     17 HD21 LEU A   9       3.176  -8.927   8.908  1.00  0.00           H  
ATOM     18 HD22 LEU A   9       4.437  -7.816   9.503  1.00  0.00           H  
ATOM     19 HD23 LEU A   9       4.364  -9.477  10.134  1.00  0.00           H  
ATOM     20  N   PHE A  10       1.213  -4.183  10.066  1.00  0.00           N  
ATOM     21  CA  PHE A  10       0.765  -2.918   9.524  1.00  0.00           C  
ATOM     22  C   PHE A  10       0.824  -1.794  10.579  1.00  0.00           C  
ATOM     23  O   PHE A  10       1.471  -0.783  10.321  1.00  0.00           O  
ATOM     24  CB  PHE A  10      -0.614  -3.193   8.934  1.00  0.00           C  
ATOM     25  CG  PHE A  10      -1.197  -2.023   8.208  1.00  0.00           C  
ATOM     26  CD1 PHE A  10      -0.613  -1.560   7.010  1.00  0.00           C  
ATOM     27  CD2 PHE A  10      -2.303  -1.374   8.781  1.00  0.00           C  
ATOM     28  CE1 PHE A  10      -1.206  -0.463   6.356  1.00  0.00           C  
ATOM     29  CE2 PHE A  10      -2.815  -0.217   8.180  1.00  0.00           C  
ATOM     30  CZ  PHE A  10      -2.293   0.208   6.948  1.00  0.00           C  
ATOM     31  H   PHE A  10       0.698  -5.008   9.801  1.00  0.00           H  
ATOM     32  HA  PHE A  10       1.432  -2.636   8.708  1.00  0.00           H  
ATOM     33  HB2 PHE A  10      -0.539  -4.006   8.212  1.00  0.00           H  
ATOM     34  HB3 PHE A  10      -1.294  -3.517   9.722  1.00  0.00           H  
ATOM     35  HD1 PHE A  10       0.304  -2.016   6.604  1.00  0.00           H  
ATOM     36  HD2 PHE A  10      -2.733  -1.766   9.695  1.00  0.00           H  
ATOM     37  HE1 PHE A  10      -0.744  -0.043   5.473  1.00  0.00           H  
ATOM     38  HE2 PHE A  10      -3.604   0.347   8.660  1.00  0.00           H  
ATOM     39  HZ  PHE A  10      -2.705   1.084   6.484  1.00  0.00           H  
ATOM     40  N   LYS A  11       0.301  -2.070  11.793  1.00  0.00           N  
ATOM     41  CA  LYS A  11       0.476  -1.339  13.068  1.00  0.00           C  
ATOM     42  C   LYS A  11       1.759  -0.528  13.233  1.00  0.00           C  
ATOM     43  O   LYS A  11       1.726   0.555  13.807  1.00  0.00           O  
ATOM     44  CB  LYS A  11       0.372  -2.286  14.263  1.00  0.00           C  
ATOM     45  CG  LYS A  11      -1.033  -2.808  14.589  1.00  0.00           C  
ATOM     46  CD  LYS A  11      -1.921  -1.765  15.278  1.00  0.00           C  
ATOM     47  CE  LYS A  11      -3.222  -2.420  15.752  1.00  0.00           C  
ATOM     48  NZ  LYS A  11      -4.042  -1.481  16.528  1.00  0.00           N  
ATOM     49  H   LYS A  11      -0.209  -2.937  11.845  1.00  0.00           H  
ATOM     50  HA  LYS A  11      -0.301  -0.625  13.234  1.00  0.00           H  
ATOM     51  HB2 LYS A  11       1.045  -3.122  14.091  1.00  0.00           H  
ATOM     52  HB3 LYS A  11       0.710  -1.728  15.137  1.00  0.00           H  
ATOM     53  HG2 LYS A  11      -1.522  -3.191  13.692  1.00  0.00           H  
ATOM     54  HG3 LYS A  11      -0.895  -3.622  15.299  1.00  0.00           H  
ATOM     55  HD2 LYS A  11      -1.398  -1.367  16.149  1.00  0.00           H  
ATOM     56  HD3 LYS A  11      -2.154  -0.948  14.595  1.00  0.00           H  
ATOM     57  HE2 LYS A  11      -3.800  -2.759  14.893  1.00  0.00           H  
ATOM     58  HE3 LYS A  11      -2.996  -3.274  16.389  1.00  0.00           H  
ATOM     59  HZ2 LYS A  11      -4.351  -0.731  15.928  1.00  0.00           H  
ATOM     60  HZ3 LYS A  11      -4.842  -1.970  16.901  1.00  0.00           H  
ATOM     61  N   THR A  12       2.893  -1.071  12.810  1.00  0.00           N  
ATOM     62  CA  THR A  12       4.185  -0.396  12.933  1.00  0.00           C  
ATOM     63  C   THR A  12       4.942  -0.322  11.613  1.00  0.00           C  
ATOM     64  O   THR A  12       5.608   0.678  11.367  1.00  0.00           O  
ATOM     65  CB  THR A  12       5.044  -1.039  14.017  1.00  0.00           C  
ATOM     66  OG1 THR A  12       5.209  -2.404  13.711  1.00  0.00           O  
ATOM     67  CG2 THR A  12       4.382  -0.882  15.389  1.00  0.00           C  
ATOM     68  H   THR A  12       2.822  -1.967  12.346  1.00  0.00           H  
ATOM     69  HA  THR A  12       4.037   0.634  13.240  1.00  0.00           H  
ATOM     70  HB  THR A  12       6.016  -0.540  14.040  1.00  0.00           H  
ATOM     71  HG1 THR A  12       4.329  -2.795  13.713  1.00  0.00           H  
ATOM     72 HG21 THR A  12       3.431  -1.413  15.428  1.00  0.00           H  
ATOM     73 HG22 THR A  12       4.198   0.175  15.592  1.00  0.00           H  
ATOM     74 HG23 THR A  12       5.040  -1.279  16.161  1.00  0.00           H  
ATOM     75  N   ARG A  13       4.827  -1.342  10.754  1.00  0.00           N  
ATOM     76  CA  ARG A  13       5.371  -1.316   9.401  1.00  0.00           C  
ATOM     77  C   ARG A  13       4.955  -0.029   8.704  1.00  0.00           C  
ATOM     78  O   ARG A  13       5.783   0.811   8.350  1.00  0.00           O  
ATOM     79  CB  ARG A  13       4.820  -2.507   8.580  1.00  0.00           C  
ATOM     80  CG  ARG A  13       5.823  -3.642   8.417  1.00  0.00           C  
ATOM     81  CD  ARG A  13       6.024  -4.404   9.723  1.00  0.00           C  
ATOM     82  NE  ARG A  13       7.408  -4.899   9.794  1.00  0.00           N  
ATOM     83  CZ  ARG A  13       8.293  -4.646  10.768  1.00  0.00           C  
ATOM     84  NH1 ARG A  13       7.974  -3.942  11.853  1.00  0.00           N  
ATOM     85  NH2 ARG A  13       9.530  -5.106  10.664  1.00  0.00           N  
ATOM     86  H   ARG A  13       4.256  -2.133  11.016  1.00  0.00           H  
ATOM     87  HA  ARG A  13       6.461  -1.344   9.437  1.00  0.00           H  
ATOM     88  HB2 ARG A  13       3.885  -2.879   8.990  1.00  0.00           H  
ATOM     89  HB3 ARG A  13       4.601  -2.187   7.563  1.00  0.00           H  
ATOM     90  HG2 ARG A  13       5.464  -4.329   7.650  1.00  0.00           H  
ATOM     91  HG3 ARG A  13       6.760  -3.212   8.064  1.00  0.00           H  
ATOM     92  HD2 ARG A  13       5.764  -3.755  10.555  1.00  0.00           H  
ATOM     93  HD3 ARG A  13       5.339  -5.254   9.745  1.00  0.00           H  
ATOM     94  HE  ARG A  13       7.728  -5.412   8.963  1.00  0.00           H  
ATOM     95 HH11 ARG A  13       7.035  -3.600  11.984  1.00  0.00           H  
ATOM     96 HH12 ARG A  13       8.656  -3.766  12.571  1.00  0.00           H  
ATOM     97 HH21 ARG A  13       9.760  -5.674   9.864  1.00  0.00           H  
ATOM     98 HH22 ARG A  13      10.220  -4.913  11.370  1.00  0.00           H  
ATOM     99  N   CYS A  14       3.647   0.087   8.487  1.00  0.00           N  
ATOM    100  CA  CYS A  14       3.084   0.951   7.472  1.00  0.00           C  
ATOM    101  C   CYS A  14       1.764   1.514   8.020  1.00  0.00           C  
ATOM    102  O   CYS A  14       0.732   1.452   7.375  1.00  0.00           O  
ATOM    103  CB  CYS A  14       3.035   0.184   6.151  1.00  0.00           C  
ATOM    104  SG  CYS A  14       4.757  -0.185   5.632  1.00  0.00           S  
ATOM    105  H   CYS A  14       3.016  -0.562   8.946  1.00  0.00           H  
ATOM    106  HA  CYS A  14       3.723   1.820   7.322  1.00  0.00           H  
ATOM    107  HB2 CYS A  14       2.467  -0.740   6.258  1.00  0.00           H  
ATOM    108  HB3 CYS A  14       2.556   0.809   5.399  1.00  0.00           H  
ATOM    109  N   LEU A  15       1.824   2.076   9.237  1.00  0.00           N  
ATOM    110  CA  LEU A  15       0.769   2.771   9.946  1.00  0.00           C  
ATOM    111  C   LEU A  15       1.019   4.286   9.875  1.00  0.00           C  
ATOM    112  O   LEU A  15       0.077   5.058   9.752  1.00  0.00           O  
ATOM    113  CB  LEU A  15       0.830   2.217  11.381  1.00  0.00           C  
ATOM    114  CG  LEU A  15      -0.120   2.780  12.439  1.00  0.00           C  
ATOM    115  CD1 LEU A  15       0.307   4.173  12.886  1.00  0.00           C  
ATOM    116  CD2 LEU A  15      -1.562   2.655  11.968  1.00  0.00           C  
ATOM    117  H   LEU A  15       2.644   1.957   9.802  1.00  0.00           H  
ATOM    118  HA  LEU A  15      -0.201   2.544   9.502  1.00  0.00           H  
ATOM    119  HB2 LEU A  15       0.581   1.164  11.318  1.00  0.00           H  
ATOM    120  HB3 LEU A  15       1.851   2.299  11.757  1.00  0.00           H  
ATOM    121  HG  LEU A  15      -0.038   2.152  13.325  1.00  0.00           H  
ATOM    122 HD11 LEU A  15      -0.149   4.397  13.849  1.00  0.00           H  
ATOM    123 HD12 LEU A  15       1.396   4.164  12.974  1.00  0.00           H  
ATOM    124 HD13 LEU A  15       0.007   4.932  12.172  1.00  0.00           H  
ATOM    125 HD21 LEU A  15      -1.741   1.599  11.753  1.00  0.00           H  
ATOM    126 HD22 LEU A  15      -2.237   2.983  12.757  1.00  0.00           H  
ATOM    127 HD23 LEU A  15      -1.717   3.250  11.069  1.00  0.00           H  
ATOM    128  N   GLN A  16       2.290   4.717   9.959  1.00  0.00           N  
ATOM    129  CA  GLN A  16       2.685   6.126  10.078  1.00  0.00           C  
ATOM    130  C   GLN A  16       1.929   7.024   9.099  1.00  0.00           C  
ATOM    131  O   GLN A  16       1.311   8.014   9.487  1.00  0.00           O  
ATOM    132  CB  GLN A  16       4.187   6.309   9.814  1.00  0.00           C  
ATOM    133  CG  GLN A  16       5.112   5.414  10.649  1.00  0.00           C  
ATOM    134  CD  GLN A  16       5.687   4.296   9.786  1.00  0.00           C  
ATOM    135  OE1 GLN A  16       6.591   4.520   8.991  1.00  0.00           O  
ATOM    136  NE2 GLN A  16       5.151   3.091   9.891  1.00  0.00           N  
ATOM    137  H   GLN A  16       3.015   4.020   9.985  1.00  0.00           H  
ATOM    138  HA  GLN A  16       2.461   6.461  11.092  1.00  0.00           H  
ATOM    139  HB2 GLN A  16       4.397   6.137   8.756  1.00  0.00           H  
ATOM    140  HB3 GLN A  16       4.431   7.352  10.023  1.00  0.00           H  
ATOM    141  HG2 GLN A  16       5.949   6.021  10.996  1.00  0.00           H  
ATOM    142  HG3 GLN A  16       4.591   5.018  11.520  1.00  0.00           H  
ATOM    143 HE21 GLN A  16       4.580   2.837  10.678  1.00  0.00           H  
ATOM    144 HE22 GLN A  16       5.554   2.361   9.307  1.00  0.00           H  
ATOM    145  N   CYS A  17       2.015   6.662   7.819  1.00  0.00           N  
ATOM    146  CA  CYS A  17       1.249   7.303   6.778  1.00  0.00           C  
ATOM    147  C   CYS A  17      -0.152   6.697   6.711  1.00  0.00           C  
ATOM    148  O   CYS A  17      -1.146   7.375   6.952  1.00  0.00           O  
ATOM    149  CB  CYS A  17       1.927   7.132   5.454  1.00  0.00           C  
ATOM    150  SG  CYS A  17       3.301   8.279   5.221  1.00  0.00           S  
ATOM    151  H   CYS A  17       2.548   5.840   7.586  1.00  0.00           H  
ATOM    152  HA  CYS A  17       1.216   8.360   7.000  1.00  0.00           H  
ATOM    153  HB2 CYS A  17       2.219   6.091   5.353  1.00  0.00           H  
ATOM    154  HB3 CYS A  17       1.228   7.364   4.658  1.00  0.00           H  
ATOM    155  N   HIS A  18      -0.213   5.445   6.262  1.00  0.00           N  
ATOM    156  CA  HIS A  18      -1.434   4.780   5.867  1.00  0.00           C  
ATOM    157  C   HIS A  18      -2.529   4.776   6.909  1.00  0.00           C  
ATOM    158  O   HIS A  18      -2.315   4.910   8.110  1.00  0.00           O  
ATOM    159  CB  HIS A  18      -1.112   3.362   5.430  1.00  0.00           C  
ATOM    160  CG  HIS A  18      -0.594   3.344   4.040  1.00  0.00           C  
ATOM    161  ND1 HIS A  18      -1.335   3.729   2.953  1.00  0.00           N  
ATOM    162  CD2 HIS A  18       0.713   3.206   3.668  1.00  0.00           C  
ATOM    163  CE1 HIS A  18      -0.477   3.817   1.936  1.00  0.00           C  
ATOM    164  NE2 HIS A  18       0.778   3.501   2.305  1.00  0.00           N  
ATOM    165  H   HIS A  18       0.655   4.977   6.062  1.00  0.00           H  
ATOM    166  HA  HIS A  18      -1.865   5.260   5.003  1.00  0.00           H  
ATOM    167  HB2 HIS A  18      -0.396   2.939   6.120  1.00  0.00           H  
ATOM    168  HB3 HIS A  18      -2.012   2.759   5.415  1.00  0.00           H  
ATOM    169  HD1 HIS A  18      -2.320   3.986   2.936  1.00  0.00           H  
ATOM    170  HD2 HIS A  18       1.536   2.974   4.330  1.00  0.00           H  
ATOM    171  HE1 HIS A  18      -0.795   4.130   0.963  1.00  0.00           H  
ATOM    172  N   THR A  19      -3.718   4.450   6.415  1.00  0.00           N  
ATOM    173  CA  THR A  19      -4.639   3.741   7.265  1.00  0.00           C  
ATOM    174  C   THR A  19      -5.257   2.516   6.579  1.00  0.00           C  
ATOM    175  O   THR A  19      -4.771   2.040   5.553  1.00  0.00           O  
ATOM    176  CB  THR A  19      -5.574   4.752   7.975  1.00  0.00           C  
ATOM    177  OG1 THR A  19      -6.623   4.104   8.657  1.00  0.00           O  
ATOM    178  CG2 THR A  19      -6.149   5.849   7.066  1.00  0.00           C  
ATOM    179  H   THR A  19      -3.825   4.383   5.415  1.00  0.00           H  
ATOM    180  HA  THR A  19      -3.995   3.247   7.980  1.00  0.00           H  
ATOM    181  HB  THR A  19      -4.974   5.272   8.725  1.00  0.00           H  
ATOM    182  HG1 THR A  19      -7.459   4.536   8.436  1.00  0.00           H  
ATOM    183 HG21 THR A  19      -6.957   6.377   7.575  1.00  0.00           H  
ATOM    184 HG22 THR A  19      -5.369   6.571   6.821  1.00  0.00           H  
ATOM    185 HG23 THR A  19      -6.522   5.442   6.137  1.00  0.00           H  
ATOM    186  N   VAL A  20      -6.296   1.955   7.180  1.00  0.00           N  
ATOM    187  CA  VAL A  20      -7.007   0.770   6.722  1.00  0.00           C  
ATOM    188  C   VAL A  20      -8.523   0.970   6.844  1.00  0.00           C  
ATOM    189  O   VAL A  20      -9.277   0.535   5.977  1.00  0.00           O  
ATOM    190  CB  VAL A  20      -6.456  -0.446   7.482  1.00  0.00           C  
ATOM    191  CG1 VAL A  20      -6.690  -0.365   8.997  1.00  0.00           C  
ATOM    192  CG2 VAL A  20      -6.993  -1.763   6.920  1.00  0.00           C  
ATOM    193  H   VAL A  20      -6.587   2.417   8.032  1.00  0.00           H  
ATOM    194  HA  VAL A  20      -6.807   0.613   5.661  1.00  0.00           H  
ATOM    195  HB  VAL A  20      -5.381  -0.456   7.310  1.00  0.00           H  
ATOM    196 HG11 VAL A  20      -6.295   0.568   9.400  1.00  0.00           H  
ATOM    197 HG12 VAL A  20      -6.174  -1.193   9.484  1.00  0.00           H  
ATOM    198 HG13 VAL A  20      -7.753  -0.433   9.224  1.00  0.00           H  
ATOM    199 HG21 VAL A  20      -8.065  -1.849   7.097  1.00  0.00           H  
ATOM    200 HG22 VAL A  20      -6.798  -1.806   5.849  1.00  0.00           H  
ATOM    201 HG23 VAL A  20      -6.479  -2.594   7.404  1.00  0.00           H  
ATOM    202  N   GLU A  21      -8.949   1.695   7.885  1.00  0.00           N  
ATOM    203  CA  GLU A  21     -10.326   2.090   8.144  1.00  0.00           C  
ATOM    204  C   GLU A  21     -10.394   3.608   8.412  1.00  0.00           C  
ATOM    205  O   GLU A  21      -9.361   4.274   8.518  1.00  0.00           O  
ATOM    206  CB  GLU A  21     -10.795   1.268   9.359  1.00  0.00           C  
ATOM    207  CG  GLU A  21     -12.317   1.059   9.441  1.00  0.00           C  
ATOM    208  CD  GLU A  21     -12.713   0.269  10.685  1.00  0.00           C  
ATOM    209  OE1 GLU A  21     -12.175  -0.845  10.844  1.00  0.00           O  
ATOM    210  OE2 GLU A  21     -13.529   0.806  11.466  1.00  0.00           O  
ATOM    211  H   GLU A  21      -8.269   2.039   8.544  1.00  0.00           H  
ATOM    212  HA  GLU A  21     -10.957   1.854   7.286  1.00  0.00           H  
ATOM    213  HB2 GLU A  21     -10.352   0.271   9.302  1.00  0.00           H  
ATOM    214  HB3 GLU A  21     -10.434   1.725  10.282  1.00  0.00           H  
ATOM    215  HG2 GLU A  21     -12.856   2.000   9.476  1.00  0.00           H  
ATOM    216  HG3 GLU A  21     -12.650   0.491   8.574  1.00  0.00           H  
ATOM    217  N   LYS A  22     -11.622   4.112   8.573  1.00  0.00           N  
ATOM    218  CA  LYS A  22     -12.004   5.131   9.557  1.00  0.00           C  
ATOM    219  C   LYS A  22     -11.499   6.554   9.356  1.00  0.00           C  
ATOM    220  O   LYS A  22     -10.320   6.846   9.535  1.00  0.00           O  
ATOM    221  CB  LYS A  22     -11.666   4.661  10.978  1.00  0.00           C  
ATOM    222  CG  LYS A  22     -12.957   4.233  11.663  1.00  0.00           C  
ATOM    223  CD  LYS A  22     -12.635   3.461  12.935  1.00  0.00           C  
ATOM    224  CE  LYS A  22     -13.950   3.071  13.611  1.00  0.00           C  
ATOM    225  NZ  LYS A  22     -13.939   1.656  13.983  1.00  0.00           N  
ATOM    226  H   LYS A  22     -12.361   3.482   8.302  1.00  0.00           H  
ATOM    227  HA  LYS A  22     -13.089   5.200   9.477  1.00  0.00           H  
ATOM    228  HB2 LYS A  22     -10.955   3.837  10.965  1.00  0.00           H  
ATOM    229  HB3 LYS A  22     -11.225   5.467  11.567  1.00  0.00           H  
ATOM    230  HG2 LYS A  22     -13.547   5.120  11.900  1.00  0.00           H  
ATOM    231  HG3 LYS A  22     -13.531   3.587  10.998  1.00  0.00           H  
ATOM    232  HD2 LYS A  22     -12.062   2.574  12.660  1.00  0.00           H  
ATOM    233  HD3 LYS A  22     -12.030   4.073  13.605  1.00  0.00           H  
ATOM    234  HE2 LYS A  22     -14.101   3.695  14.491  1.00  0.00           H  
ATOM    235  HE3 LYS A  22     -14.789   3.219  12.930  1.00  0.00           H  
ATOM    236  HZ2 LYS A  22     -13.082   1.465  14.473  1.00  0.00           H  
ATOM    237  HZ3 LYS A  22     -13.869   1.171  13.068  1.00  0.00           H  
ATOM    238  N   GLY A  23     -12.438   7.473   9.111  1.00  0.00           N  
ATOM    239  CA  GLY A  23     -12.192   8.905   9.131  1.00  0.00           C  
ATOM    240  C   GLY A  23     -11.409   9.375   7.905  1.00  0.00           C  
ATOM    241  O   GLY A  23     -11.876  10.231   7.162  1.00  0.00           O  
ATOM    242  H   GLY A  23     -13.395   7.173   9.003  1.00  0.00           H  
ATOM    243  HA2 GLY A  23     -13.146   9.432   9.170  1.00  0.00           H  
ATOM    244  HA3 GLY A  23     -11.640   9.154  10.038  1.00  0.00           H  
ATOM    245  N   GLY A  24     -10.180   8.868   7.752  1.00  0.00           N  
ATOM    246  CA  GLY A  24      -9.161   9.386   6.851  1.00  0.00           C  
ATOM    247  C   GLY A  24      -9.133  10.918   6.824  1.00  0.00           C  
ATOM    248  O   GLY A  24      -9.088  11.492   5.739  1.00  0.00           O  
ATOM    249  H   GLY A  24      -9.899   8.151   8.410  1.00  0.00           H  
ATOM    250  HA2 GLY A  24      -8.186   9.014   7.169  1.00  0.00           H  
ATOM    251  HA3 GLY A  24      -9.363   9.011   5.847  1.00  0.00           H  
ATOM    252  N   PRO A  25      -9.177  11.596   7.990  1.00  0.00           N  
ATOM    253  CA  PRO A  25      -9.432  13.030   8.044  1.00  0.00           C  
ATOM    254  C   PRO A  25      -8.383  13.849   7.300  1.00  0.00           C  
ATOM    255  O   PRO A  25      -8.669  14.924   6.781  1.00  0.00           O  
ATOM    256  CB  PRO A  25      -9.416  13.408   9.534  1.00  0.00           C  
ATOM    257  CG  PRO A  25      -8.789  12.218  10.264  1.00  0.00           C  
ATOM    258  CD  PRO A  25      -9.056  11.042   9.335  1.00  0.00           C  
ATOM    259  HA  PRO A  25     -10.413  13.245   7.619  1.00  0.00           H  
ATOM    260  HB2 PRO A  25      -8.843  14.319   9.721  1.00  0.00           H  
ATOM    261  HB3 PRO A  25     -10.440  13.550   9.878  1.00  0.00           H  
ATOM    262  HG2 PRO A  25      -7.716  12.346  10.383  1.00  0.00           H  
ATOM    263  HG3 PRO A  25      -9.242  12.069  11.246  1.00  0.00           H  
ATOM    264  HD2 PRO A  25      -8.268  10.292   9.420  1.00  0.00           H  
ATOM    265  HD3 PRO A  25     -10.003  10.626   9.663  1.00  0.00           H  
ATOM    266  N   HIS A  26      -7.139  13.386   7.387  1.00  0.00           N  
ATOM    267  CA  HIS A  26      -5.989  14.257   7.503  1.00  0.00           C  
ATOM    268  C   HIS A  26      -4.911  13.934   6.466  1.00  0.00           C  
ATOM    269  O   HIS A  26      -5.017  12.981   5.699  1.00  0.00           O  
ATOM    270  CB  HIS A  26      -5.442  14.056   8.932  1.00  0.00           C  
ATOM    271  CG  HIS A  26      -5.400  15.289   9.794  1.00  0.00           C  
ATOM    272  ND1 HIS A  26      -5.917  15.379  11.067  1.00  0.00           N  
ATOM    273  CD2 HIS A  26      -4.835  16.500   9.490  1.00  0.00           C  
ATOM    274  CE1 HIS A  26      -5.679  16.624  11.512  1.00  0.00           C  
ATOM    275  NE2 HIS A  26      -5.022  17.341  10.588  1.00  0.00           N  
ATOM    276  H   HIS A  26      -7.018  12.442   7.716  1.00  0.00           H  
ATOM    277  HA  HIS A  26      -6.290  15.297   7.365  1.00  0.00           H  
ATOM    278  HB2 HIS A  26      -6.070  13.345   9.462  1.00  0.00           H  
ATOM    279  HB3 HIS A  26      -4.458  13.597   8.918  1.00  0.00           H  
ATOM    280  HD1 HIS A  26      -6.389  14.647  11.574  1.00  0.00           H  
ATOM    281  HD2 HIS A  26      -4.342  16.772   8.571  1.00  0.00           H  
ATOM    282  HE1 HIS A  26      -5.977  16.996  12.481  1.00  0.00           H  
ATOM    283  N   LYS A  27      -3.824  14.700   6.563  1.00  0.00           N  
ATOM    284  CA  LYS A  27      -2.456  14.324   6.232  1.00  0.00           C  
ATOM    285  C   LYS A  27      -2.254  13.230   5.172  1.00  0.00           C  
ATOM    286  O   LYS A  27      -1.874  13.533   4.047  1.00  0.00           O  
ATOM    287  CB  LYS A  27      -1.778  13.906   7.543  1.00  0.00           C  
ATOM    288  CG  LYS A  27      -1.171  15.024   8.378  1.00  0.00           C  
ATOM    289  CD  LYS A  27      -0.637  14.391   9.671  1.00  0.00           C  
ATOM    290  CE  LYS A  27       0.162  15.409  10.480  1.00  0.00           C  
ATOM    291  NZ  LYS A  27      -0.699  16.497  10.958  1.00  0.00           N  
ATOM    292  H   LYS A  27      -3.902  15.465   7.211  1.00  0.00           H  
ATOM    293  HA  LYS A  27      -1.940  15.199   5.837  1.00  0.00           H  
ATOM    294  HB2 LYS A  27      -2.482  13.363   8.164  1.00  0.00           H  
ATOM    295  HB3 LYS A  27      -0.956  13.252   7.310  1.00  0.00           H  
ATOM    296  HG2 LYS A  27      -0.350  15.471   7.816  1.00  0.00           H  
ATOM    297  HG3 LYS A  27      -1.925  15.778   8.601  1.00  0.00           H  
ATOM    298  HD2 LYS A  27      -1.467  14.015  10.271  1.00  0.00           H  
ATOM    299  HD3 LYS A  27       0.022  13.556   9.429  1.00  0.00           H  
ATOM    300  HE2 LYS A  27       0.611  14.916  11.342  1.00  0.00           H  
ATOM    301  HE3 LYS A  27       0.951  15.827   9.857  1.00  0.00           H  
ATOM    302  HZ2 LYS A  27      -1.319  16.135  11.669  1.00  0.00           H  
ATOM    303  HZ3 LYS A  27      -0.117  17.217  11.359  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.272  11.969   5.613  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.056  11.158   5.504  1.00  0.00           C  
ATOM    306  C   VAL A  28      -1.105  10.182   4.309  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.309  10.601   3.173  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -0.667  10.568   6.892  1.00  0.00           C  
ATOM    309  CG1 VAL A  28       0.645  11.136   7.466  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -1.789  10.361   7.930  1.00  0.00           C  
ATOM    311  H   VAL A  28      -2.870  11.784   6.401  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.237  11.823   5.231  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -0.360   9.563   6.751  1.00  0.00           H  
ATOM    314 HG11 VAL A  28       1.481  10.656   6.957  1.00  0.00           H  
ATOM    315 HG12 VAL A  28       0.771  12.202   7.318  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.720  10.909   8.530  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -2.299  11.274   8.207  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -1.368   9.929   8.839  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -2.523   9.655   7.538  1.00  0.00           H  
ATOM    320  N   GLY A  29      -0.931   8.878   4.521  1.00  0.00           N  
ATOM    321  CA  GLY A  29      -1.265   7.878   3.534  1.00  0.00           C  
ATOM    322  C   GLY A  29      -2.720   7.570   3.808  1.00  0.00           C  
ATOM    323  O   GLY A  29      -3.058   7.162   4.918  1.00  0.00           O  
ATOM    324  H   GLY A  29      -0.940   8.528   5.470  1.00  0.00           H  
ATOM    325  HA2 GLY A  29      -1.091   8.216   2.516  1.00  0.00           H  
ATOM    326  HA3 GLY A  29      -0.694   6.965   3.695  1.00  0.00           H  
ATOM    327  N   PRO A  30      -3.631   7.790   2.868  1.00  0.00           N  
ATOM    328  CA  PRO A  30      -4.962   7.318   3.098  1.00  0.00           C  
ATOM    329  C   PRO A  30      -5.001   5.823   2.902  1.00  0.00           C  
ATOM    330  O   PRO A  30      -4.040   5.170   2.477  1.00  0.00           O  
ATOM    331  CB  PRO A  30      -5.839   8.118   2.133  1.00  0.00           C  
ATOM    332  CG  PRO A  30      -4.888   8.318   0.947  1.00  0.00           C  
ATOM    333  CD  PRO A  30      -3.504   8.448   1.586  1.00  0.00           C  
ATOM    334  HA  PRO A  30      -5.220   7.387   4.157  1.00  0.00           H  
ATOM    335  HB2 PRO A  30      -6.760   7.603   1.855  1.00  0.00           H  
ATOM    336  HB3 PRO A  30      -6.067   9.085   2.583  1.00  0.00           H  
ATOM    337  HG2 PRO A  30      -4.913   7.421   0.329  1.00  0.00           H  
ATOM    338  HG3 PRO A  30      -5.140   9.195   0.354  1.00  0.00           H  
ATOM    339  HD2 PRO A  30      -2.753   7.972   0.956  1.00  0.00           H  
ATOM    340  HD3 PRO A  30      -3.261   9.501   1.740  1.00  0.00           H  
ATOM    341  N   ASN A  31      -6.104   5.273   3.390  1.00  0.00           N  
ATOM    342  CA  ASN A  31      -6.189   3.854   3.574  1.00  0.00           C  
ATOM    343  C   ASN A  31      -6.295   3.143   2.239  1.00  0.00           C  
ATOM    344  O   ASN A  31      -6.875   3.640   1.276  1.00  0.00           O  
ATOM    345  CB  ASN A  31      -7.438   3.489   4.411  1.00  0.00           C  
ATOM    346  CG  ASN A  31      -8.680   4.298   4.030  1.00  0.00           C  
ATOM    347  OD1 ASN A  31      -9.304   4.068   3.004  1.00  0.00           O  
ATOM    348  ND2 ASN A  31      -9.059   5.273   4.850  1.00  0.00           N  
ATOM    349  H   ASN A  31      -6.846   5.873   3.720  1.00  0.00           H  
ATOM    350  HA  ASN A  31      -5.179   3.603   3.996  1.00  0.00           H  
ATOM    351  HB2 ASN A  31      -7.680   2.437   4.261  1.00  0.00           H  
ATOM    352  HB3 ASN A  31      -7.279   3.630   5.469  1.00  0.00           H  
ATOM    353 HD21 ASN A  31      -8.618   5.416   5.744  1.00  0.00           H  
ATOM    354 HD22 ASN A  31      -9.876   5.801   4.584  1.00  0.00           H  
ATOM    355  N   LEU A  32      -5.719   1.945   2.236  1.00  0.00           N  
ATOM    356  CA  LEU A  32      -5.709   1.148   1.008  1.00  0.00           C  
ATOM    357  C   LEU A  32      -7.024   0.390   0.800  1.00  0.00           C  
ATOM    358  O   LEU A  32      -7.470   0.251  -0.336  1.00  0.00           O  
ATOM    359  CB  LEU A  32      -4.458   0.268   1.019  1.00  0.00           C  
ATOM    360  CG  LEU A  32      -3.203   1.116   1.319  1.00  0.00           C  
ATOM    361  CD1 LEU A  32      -1.912   0.299   1.240  1.00  0.00           C  
ATOM    362  CD2 LEU A  32      -3.114   2.306   0.354  1.00  0.00           C  
ATOM    363  H   LEU A  32      -5.166   1.706   3.052  1.00  0.00           H  
ATOM    364  HA  LEU A  32      -5.636   1.812   0.145  1.00  0.00           H  
ATOM    365  HB2 LEU A  32      -4.563  -0.513   1.774  1.00  0.00           H  
ATOM    366  HB3 LEU A  32      -4.371  -0.190   0.036  1.00  0.00           H  
ATOM    367  HG  LEU A  32      -3.250   1.489   2.343  1.00  0.00           H  
ATOM    368 HD11 LEU A  32      -2.056  -0.679   1.700  1.00  0.00           H  
ATOM    369 HD12 LEU A  32      -1.608   0.186   0.203  1.00  0.00           H  
ATOM    370 HD13 LEU A  32      -1.120   0.825   1.774  1.00  0.00           H  
ATOM    371 HD21 LEU A  32      -3.527   2.047  -0.621  1.00  0.00           H  
ATOM    372 HD22 LEU A  32      -3.655   3.160   0.761  1.00  0.00           H  
ATOM    373 HD23 LEU A  32      -2.078   2.580   0.200  1.00  0.00           H  
ATOM    374  N   HIS A  33      -7.650  -0.105   1.877  1.00  0.00           N  
ATOM    375  CA  HIS A  33      -8.972  -0.747   1.871  1.00  0.00           C  
ATOM    376  C   HIS A  33      -9.097  -2.033   1.024  1.00  0.00           C  
ATOM    377  O   HIS A  33     -10.027  -2.796   1.252  1.00  0.00           O  
ATOM    378  CB  HIS A  33     -10.077   0.293   1.577  1.00  0.00           C  
ATOM    379  CG  HIS A  33     -11.360  -0.283   1.018  1.00  0.00           C  
ATOM    380  ND1 HIS A  33     -12.240  -1.115   1.679  1.00  0.00           N  
ATOM    381  CD2 HIS A  33     -11.663  -0.352  -0.316  1.00  0.00           C  
ATOM    382  CE1 HIS A  33     -13.045  -1.671   0.755  1.00  0.00           C  
ATOM    383  NE2 HIS A  33     -12.739  -1.227  -0.476  1.00  0.00           N  
ATOM    384  H   HIS A  33      -7.220   0.060   2.774  1.00  0.00           H  
ATOM    385  HA  HIS A  33      -9.149  -1.091   2.891  1.00  0.00           H  
ATOM    386  HB2 HIS A  33     -10.307   0.828   2.500  1.00  0.00           H  
ATOM    387  HB3 HIS A  33      -9.714   1.025   0.856  1.00  0.00           H  
ATOM    388  HD1 HIS A  33     -12.208  -1.365   2.656  1.00  0.00           H  
ATOM    389  HD2 HIS A  33     -11.088   0.091  -1.113  1.00  0.00           H  
ATOM    390  HE1 HIS A  33     -13.799  -2.416   0.968  1.00  0.00           H  
ATOM    391  N   GLY A  34      -8.216  -2.306   0.059  1.00  0.00           N  
ATOM    392  CA  GLY A  34      -8.390  -3.424  -0.856  1.00  0.00           C  
ATOM    393  C   GLY A  34      -7.460  -3.326  -2.059  1.00  0.00           C  
ATOM    394  O   GLY A  34      -7.640  -2.465  -2.917  1.00  0.00           O  
ATOM    395  H   GLY A  34      -7.513  -1.612  -0.157  1.00  0.00           H  
ATOM    396  HA2 GLY A  34      -8.209  -4.360  -0.328  1.00  0.00           H  
ATOM    397  HA3 GLY A  34      -9.409  -3.409  -1.238  1.00  0.00           H  
ATOM    398  N   ILE A  35      -6.474  -4.221  -2.118  1.00  0.00           N  
ATOM    399  CA  ILE A  35      -5.377  -4.220  -3.084  1.00  0.00           C  
ATOM    400  C   ILE A  35      -5.511  -5.411  -4.054  1.00  0.00           C  
ATOM    401  O   ILE A  35      -4.539  -6.012  -4.495  1.00  0.00           O  
ATOM    402  CB  ILE A  35      -4.085  -4.139  -2.228  1.00  0.00           C  
ATOM    403  CG1 ILE A  35      -3.772  -2.663  -1.935  1.00  0.00           C  
ATOM    404  CG2 ILE A  35      -2.796  -4.701  -2.843  1.00  0.00           C  
ATOM    405  CD1 ILE A  35      -3.075  -2.536  -0.576  1.00  0.00           C  
ATOM    406  H   ILE A  35      -6.434  -4.928  -1.397  1.00  0.00           H  
ATOM    407  HA  ILE A  35      -5.468  -3.344  -3.726  1.00  0.00           H  
ATOM    408  HB  ILE A  35      -4.288  -4.678  -1.283  1.00  0.00           H  
ATOM    409 HG12 ILE A  35      -3.117  -2.268  -2.714  1.00  0.00           H  
ATOM    410 HG13 ILE A  35      -4.672  -2.048  -1.949  1.00  0.00           H  
ATOM    411 HG21 ILE A  35      -1.911  -4.323  -2.333  1.00  0.00           H  
ATOM    412 HG22 ILE A  35      -2.798  -5.781  -2.726  1.00  0.00           H  
ATOM    413 HG23 ILE A  35      -2.720  -4.410  -3.892  1.00  0.00           H  
ATOM    414 HD11 ILE A  35      -3.795  -2.674   0.228  1.00  0.00           H  
ATOM    415 HD12 ILE A  35      -2.267  -3.256  -0.447  1.00  0.00           H  
ATOM    416 HD13 ILE A  35      -2.653  -1.543  -0.510  1.00  0.00           H  
ATOM    417  N   PHE A  36      -6.756  -5.745  -4.400  1.00  0.00           N  
ATOM    418  CA  PHE A  36      -7.113  -6.969  -5.119  1.00  0.00           C  
ATOM    419  C   PHE A  36      -8.120  -6.625  -6.219  1.00  0.00           C  
ATOM    420  O   PHE A  36      -9.331  -6.711  -6.030  1.00  0.00           O  
ATOM    421  CB  PHE A  36      -7.647  -8.010  -4.120  1.00  0.00           C  
ATOM    422  CG  PHE A  36      -6.970  -7.955  -2.764  1.00  0.00           C  
ATOM    423  CD1 PHE A  36      -5.606  -8.275  -2.655  1.00  0.00           C  
ATOM    424  CD2 PHE A  36      -7.652  -7.404  -1.663  1.00  0.00           C  
ATOM    425  CE1 PHE A  36      -4.933  -8.075  -1.440  1.00  0.00           C  
ATOM    426  CE2 PHE A  36      -6.991  -7.242  -0.435  1.00  0.00           C  
ATOM    427  CZ  PHE A  36      -5.634  -7.596  -0.322  1.00  0.00           C  
ATOM    428  H   PHE A  36      -7.497  -5.182  -4.017  1.00  0.00           H  
ATOM    429  HA  PHE A  36      -6.232  -7.399  -5.602  1.00  0.00           H  
ATOM    430  HB2 PHE A  36      -8.717  -7.868  -3.968  1.00  0.00           H  
ATOM    431  HB3 PHE A  36      -7.511  -9.005  -4.546  1.00  0.00           H  
ATOM    432  HD1 PHE A  36      -5.062  -8.627  -3.521  1.00  0.00           H  
ATOM    433  HD2 PHE A  36      -8.698  -7.146  -1.748  1.00  0.00           H  
ATOM    434  HE1 PHE A  36      -3.888  -8.329  -1.363  1.00  0.00           H  
ATOM    435  HE2 PHE A  36      -7.553  -6.910   0.427  1.00  0.00           H  
ATOM    436  HZ  PHE A  36      -5.142  -7.587   0.634  1.00  0.00           H  
ATOM    437  N   GLY A  37      -7.601  -6.123  -7.334  1.00  0.00           N  
ATOM    438  CA  GLY A  37      -8.375  -5.464  -8.379  1.00  0.00           C  
ATOM    439  C   GLY A  37      -8.514  -3.979  -8.073  1.00  0.00           C  
ATOM    440  O   GLY A  37      -9.555  -3.381  -8.333  1.00  0.00           O  
ATOM    441  H   GLY A  37      -6.588  -6.058  -7.375  1.00  0.00           H  
ATOM    442  HA2 GLY A  37      -7.852  -5.535  -9.333  1.00  0.00           H  
ATOM    443  HA3 GLY A  37      -9.362  -5.914  -8.484  1.00  0.00           H  
ATOM    444  N   ARG A  38      -7.446  -3.377  -7.537  1.00  0.00           N  
ATOM    445  CA  ARG A  38      -7.346  -1.929  -7.435  1.00  0.00           C  
ATOM    446  C   ARG A  38      -6.595  -1.395  -8.650  1.00  0.00           C  
ATOM    447  O   ARG A  38      -5.843  -2.120  -9.295  1.00  0.00           O  
ATOM    448  CB  ARG A  38      -6.717  -1.540  -6.080  1.00  0.00           C  
ATOM    449  CG  ARG A  38      -6.992  -0.099  -5.628  1.00  0.00           C  
ATOM    450  CD  ARG A  38      -8.502   0.151  -5.643  1.00  0.00           C  
ATOM    451  NE  ARG A  38      -8.958   1.006  -4.537  1.00  0.00           N  
ATOM    452  CZ  ARG A  38     -10.144   0.890  -3.933  1.00  0.00           C  
ATOM    453  NH1 ARG A  38     -10.785  -0.272  -3.869  1.00  0.00           N  
ATOM    454  NH2 ARG A  38     -10.702   1.974  -3.418  1.00  0.00           N  
ATOM    455  H   ARG A  38      -6.603  -3.930  -7.402  1.00  0.00           H  
ATOM    456  HA  ARG A  38      -8.346  -1.511  -7.503  1.00  0.00           H  
ATOM    457  HB2 ARG A  38      -7.134  -2.204  -5.325  1.00  0.00           H  
ATOM    458  HB3 ARG A  38      -5.644  -1.691  -6.077  1.00  0.00           H  
ATOM    459  HG2 ARG A  38      -6.600   0.017  -4.615  1.00  0.00           H  
ATOM    460  HG3 ARG A  38      -6.482   0.614  -6.277  1.00  0.00           H  
ATOM    461  HD2 ARG A  38      -8.771   0.637  -6.584  1.00  0.00           H  
ATOM    462  HD3 ARG A  38      -9.008  -0.811  -5.598  1.00  0.00           H  
ATOM    463  HE  ARG A  38      -8.499   1.905  -4.412  1.00  0.00           H  
ATOM    464 HH11 ARG A  38     -10.287  -1.107  -4.135  1.00  0.00           H  
ATOM    465 HH12 ARG A  38     -11.707  -0.346  -3.474  1.00  0.00           H  
ATOM    466 HH21 ARG A  38     -10.159   2.832  -3.497  1.00  0.00           H  
ATOM    467 HH22 ARG A  38     -11.635   1.969  -3.044  1.00  0.00           H  
ATOM    468  N   HIS A  39      -6.815  -0.130  -8.988  1.00  0.00           N  
ATOM    469  CA  HIS A  39      -6.036   0.556 -10.001  1.00  0.00           C  
ATOM    470  C   HIS A  39      -5.470   1.797  -9.342  1.00  0.00           C  
ATOM    471  O   HIS A  39      -6.222   2.669  -8.906  1.00  0.00           O  
ATOM    472  CB  HIS A  39      -6.909   0.869 -11.222  1.00  0.00           C  
ATOM    473  CG  HIS A  39      -7.649  -0.338 -11.740  1.00  0.00           C  
ATOM    474  ND1 HIS A  39      -7.075  -1.497 -12.209  1.00  0.00           N  
ATOM    475  CD2 HIS A  39      -9.003  -0.542 -11.686  1.00  0.00           C  
ATOM    476  CE1 HIS A  39      -8.064  -2.375 -12.443  1.00  0.00           C  
ATOM    477  NE2 HIS A  39      -9.257  -1.838 -12.146  1.00  0.00           N  
ATOM    478  H   HIS A  39      -7.469   0.423  -8.454  1.00  0.00           H  
ATOM    479  HA  HIS A  39      -5.172  -0.042 -10.303  1.00  0.00           H  
ATOM    480  HB2 HIS A  39      -7.638   1.638 -10.959  1.00  0.00           H  
ATOM    481  HB3 HIS A  39      -6.275   1.260 -12.019  1.00  0.00           H  
ATOM    482  HD1 HIS A  39      -6.088  -1.670 -12.322  1.00  0.00           H  
ATOM    483  HD2 HIS A  39      -9.739   0.155 -11.313  1.00  0.00           H  
ATOM    484  HE1 HIS A  39      -7.921  -3.382 -12.807  1.00  0.00           H  
ATOM    485  N   SER A  40      -4.144   1.826  -9.208  1.00  0.00           N  
ATOM    486  CA  SER A  40      -3.401   2.856  -8.517  1.00  0.00           C  
ATOM    487  C   SER A  40      -3.829   3.075  -7.068  1.00  0.00           C  
ATOM    488  O   SER A  40      -4.683   2.396  -6.498  1.00  0.00           O  
ATOM    489  CB  SER A  40      -3.374   4.139  -9.376  1.00  0.00           C  
ATOM    490  OG  SER A  40      -4.593   4.402 -10.038  1.00  0.00           O  
ATOM    491  H   SER A  40      -3.606   1.073  -9.609  1.00  0.00           H  
ATOM    492  HA  SER A  40      -2.387   2.484  -8.388  1.00  0.00           H  
ATOM    493  HB2 SER A  40      -3.113   5.027  -8.804  1.00  0.00           H  
ATOM    494  HB3 SER A  40      -2.620   4.003 -10.147  1.00  0.00           H  
ATOM    495  HG  SER A  40      -5.342   4.165  -9.474  1.00  0.00           H  
ATOM    496  N   GLY A  41      -3.168   4.046  -6.458  1.00  0.00           N  
ATOM    497  CA  GLY A  41      -3.617   4.717  -5.269  1.00  0.00           C  
ATOM    498  C   GLY A  41      -4.967   5.308  -5.589  1.00  0.00           C  
ATOM    499  O   GLY A  41      -5.058   6.404  -6.133  1.00  0.00           O  
ATOM    500  H   GLY A  41      -2.424   4.514  -6.958  1.00  0.00           H  
ATOM    501  HA2 GLY A  41      -3.665   4.046  -4.414  1.00  0.00           H  
ATOM    502  HA3 GLY A  41      -2.938   5.537  -5.060  1.00  0.00           H  
ATOM    503  N   GLN A  42      -6.011   4.532  -5.319  1.00  0.00           N  
ATOM    504  CA  GLN A  42      -7.361   5.033  -5.469  1.00  0.00           C  
ATOM    505  C   GLN A  42      -8.237   4.745  -4.253  1.00  0.00           C  
ATOM    506  O   GLN A  42      -8.677   3.621  -4.002  1.00  0.00           O  
ATOM    507  CB  GLN A  42      -8.009   4.565  -6.770  1.00  0.00           C  
ATOM    508  CG  GLN A  42      -9.108   5.582  -7.137  1.00  0.00           C  
ATOM    509  CD  GLN A  42     -10.415   4.967  -7.616  1.00  0.00           C  
ATOM    510  OE1 GLN A  42     -10.493   3.806  -7.993  1.00  0.00           O  
ATOM    511  NE2 GLN A  42     -11.480   5.756  -7.577  1.00  0.00           N  
ATOM    512  H   GLN A  42      -5.812   3.550  -5.146  1.00  0.00           H  
ATOM    513  HA  GLN A  42      -7.253   6.115  -5.559  1.00  0.00           H  
ATOM    514  HB2 GLN A  42      -7.264   4.562  -7.565  1.00  0.00           H  
ATOM    515  HB3 GLN A  42      -8.394   3.553  -6.640  1.00  0.00           H  
ATOM    516  HG2 GLN A  42      -9.365   6.196  -6.273  1.00  0.00           H  
ATOM    517  HG3 GLN A  42      -8.727   6.245  -7.913  1.00  0.00           H  
ATOM    518 HE21 GLN A  42     -11.405   6.709  -7.258  1.00  0.00           H  
ATOM    519 HE22 GLN A  42     -12.355   5.370  -7.892  1.00  0.00           H  
ATOM    520  N   ALA A  43      -8.544   5.815  -3.536  1.00  0.00           N  
ATOM    521  CA  ALA A  43      -9.561   5.840  -2.487  1.00  0.00           C  
ATOM    522  C   ALA A  43     -10.167   7.239  -2.397  1.00  0.00           C  
ATOM    523  O   ALA A  43      -9.840   8.108  -3.199  1.00  0.00           O  
ATOM    524  CB  ALA A  43      -8.916   5.446  -1.151  1.00  0.00           C  
ATOM    525  H   ALA A  43      -8.120   6.684  -3.853  1.00  0.00           H  
ATOM    526  HA  ALA A  43     -10.372   5.146  -2.713  1.00  0.00           H  
ATOM    527  HB1 ALA A  43      -9.600   5.627  -0.321  1.00  0.00           H  
ATOM    528  HB2 ALA A  43      -8.654   4.388  -1.161  1.00  0.00           H  
ATOM    529  HB3 ALA A  43      -8.019   6.043  -0.991  1.00  0.00           H  
ATOM    530  N   GLU A  44     -10.948   7.469  -1.341  1.00  0.00           N  
ATOM    531  CA  GLU A  44     -11.334   8.789  -0.859  1.00  0.00           C  
ATOM    532  C   GLU A  44     -10.160   9.663  -0.355  1.00  0.00           C  
ATOM    533  O   GLU A  44     -10.370  10.752   0.174  1.00  0.00           O  
ATOM    534  CB  GLU A  44     -12.445   8.632   0.193  1.00  0.00           C  
ATOM    535  CG  GLU A  44     -13.565   9.661  -0.018  1.00  0.00           C  
ATOM    536  CD  GLU A  44     -14.694   9.492   0.991  1.00  0.00           C  
ATOM    537  OE1 GLU A  44     -14.383   9.514   2.201  1.00  0.00           O  
ATOM    538  OE2 GLU A  44     -15.844   9.328   0.530  1.00  0.00           O  
ATOM    539  H   GLU A  44     -11.283   6.671  -0.833  1.00  0.00           H  
ATOM    540  HA  GLU A  44     -11.737   9.290  -1.731  1.00  0.00           H  
ATOM    541  HB2 GLU A  44     -12.902   7.643   0.129  1.00  0.00           H  
ATOM    542  HB3 GLU A  44     -12.031   8.751   1.197  1.00  0.00           H  
ATOM    543  HG2 GLU A  44     -13.171  10.672   0.083  1.00  0.00           H  
ATOM    544  HG3 GLU A  44     -13.990   9.542  -1.015  1.00  0.00           H  
ATOM    545  N   GLY A  45      -8.907   9.240  -0.573  1.00  0.00           N  
ATOM    546  CA  GLY A  45      -7.809  10.187  -0.711  1.00  0.00           C  
ATOM    547  C   GLY A  45      -8.116  11.205  -1.817  1.00  0.00           C  
ATOM    548  O   GLY A  45      -8.968  10.970  -2.670  1.00  0.00           O  
ATOM    549  H   GLY A  45      -8.774   8.339  -0.994  1.00  0.00           H  
ATOM    550  HA2 GLY A  45      -7.629  10.696   0.237  1.00  0.00           H  
ATOM    551  HA3 GLY A  45      -6.914   9.638  -1.002  1.00  0.00           H  
ATOM    552  N   TYR A  46      -7.390  12.323  -1.857  1.00  0.00           N  
ATOM    553  CA  TYR A  46      -7.533  13.312  -2.915  1.00  0.00           C  
ATOM    554  C   TYR A  46      -6.278  13.229  -3.790  1.00  0.00           C  
ATOM    555  O   TYR A  46      -6.203  13.822  -4.855  1.00  0.00           O  
ATOM    556  CB  TYR A  46      -7.768  14.688  -2.255  1.00  0.00           C  
ATOM    557  CG  TYR A  46      -6.589  15.646  -2.226  1.00  0.00           C  
ATOM    558  CD1 TYR A  46      -5.474  15.397  -1.403  1.00  0.00           C  
ATOM    559  CD2 TYR A  46      -6.592  16.776  -3.064  1.00  0.00           C  
ATOM    560  CE1 TYR A  46      -4.341  16.225  -1.482  1.00  0.00           C  
ATOM    561  CE2 TYR A  46      -5.479  17.632  -3.099  1.00  0.00           C  
ATOM    562  CZ  TYR A  46      -4.328  17.313  -2.364  1.00  0.00           C  
ATOM    563  OH  TYR A  46      -3.153  17.931  -2.651  1.00  0.00           O  
ATOM    564  H   TYR A  46      -6.528  12.410  -1.337  1.00  0.00           H  
ATOM    565  HA  TYR A  46      -8.386  13.105  -3.561  1.00  0.00           H  
ATOM    566  HB2 TYR A  46      -8.590  15.171  -2.784  1.00  0.00           H  
ATOM    567  HB3 TYR A  46      -8.112  14.546  -1.228  1.00  0.00           H  
ATOM    568  HD1 TYR A  46      -5.395  14.471  -0.862  1.00  0.00           H  
ATOM    569  HD2 TYR A  46      -7.400  16.926  -3.762  1.00  0.00           H  
ATOM    570  HE1 TYR A  46      -3.432  15.946  -0.969  1.00  0.00           H  
ATOM    571  HE2 TYR A  46      -5.482  18.488  -3.756  1.00  0.00           H  
ATOM    572  HH  TYR A  46      -3.152  18.288  -3.541  1.00  0.00           H  
ATOM    573  N   SER A  47      -5.285  12.469  -3.309  1.00  0.00           N  
ATOM    574  CA  SER A  47      -3.936  12.961  -3.049  1.00  0.00           C  
ATOM    575  C   SER A  47      -2.979  12.607  -4.170  1.00  0.00           C  
ATOM    576  O   SER A  47      -2.013  13.317  -4.424  1.00  0.00           O  
ATOM    577  CB  SER A  47      -3.456  12.402  -1.706  1.00  0.00           C  
ATOM    578  OG  SER A  47      -2.526  13.294  -1.135  1.00  0.00           O  
ATOM    579  H   SER A  47      -5.564  11.685  -2.745  1.00  0.00           H  
ATOM    580  HA  SER A  47      -3.959  14.047  -3.004  1.00  0.00           H  
ATOM    581  HB2 SER A  47      -4.292  12.314  -1.011  1.00  0.00           H  
ATOM    582  HB3 SER A  47      -3.012  11.411  -1.835  1.00  0.00           H  
ATOM    583  HG  SER A  47      -1.761  13.386  -1.713  1.00  0.00           H  
ATOM    584  N   TYR A  48      -3.384  11.599  -4.937  1.00  0.00           N  
ATOM    585  CA  TYR A  48      -2.863  11.161  -6.223  1.00  0.00           C  
ATOM    586  C   TYR A  48      -2.912  12.256  -7.315  1.00  0.00           C  
ATOM    587  O   TYR A  48      -2.616  11.966  -8.474  1.00  0.00           O  
ATOM    588  CB  TYR A  48      -3.674   9.914  -6.622  1.00  0.00           C  
ATOM    589  CG  TYR A  48      -4.130   9.058  -5.447  1.00  0.00           C  
ATOM    590  CD1 TYR A  48      -3.186   8.314  -4.715  1.00  0.00           C  
ATOM    591  CD2 TYR A  48      -5.454   9.164  -4.968  1.00  0.00           C  
ATOM    592  CE1 TYR A  48      -3.583   7.616  -3.560  1.00  0.00           C  
ATOM    593  CE2 TYR A  48      -5.841   8.483  -3.800  1.00  0.00           C  
ATOM    594  CZ  TYR A  48      -4.921   7.657  -3.141  1.00  0.00           C  
ATOM    595  OH  TYR A  48      -5.346   6.847  -2.135  1.00  0.00           O  
ATOM    596  H   TYR A  48      -4.228  11.146  -4.633  1.00  0.00           H  
ATOM    597  HA  TYR A  48      -1.821  10.869  -6.081  1.00  0.00           H  
ATOM    598  HB2 TYR A  48      -4.567  10.239  -7.158  1.00  0.00           H  
ATOM    599  HB3 TYR A  48      -3.080   9.303  -7.303  1.00  0.00           H  
ATOM    600  HD1 TYR A  48      -2.166   8.238  -5.067  1.00  0.00           H  
ATOM    601  HD2 TYR A  48      -6.177   9.774  -5.489  1.00  0.00           H  
ATOM    602  HE1 TYR A  48      -2.874   6.967  -3.069  1.00  0.00           H  
ATOM    603  HE2 TYR A  48      -6.860   8.537  -3.449  1.00  0.00           H  
ATOM    604  HH  TYR A  48      -4.644   6.270  -1.828  1.00  0.00           H  
ATOM    605  N   THR A  49      -3.263  13.495  -6.933  1.00  0.00           N  
ATOM    606  CA  THR A  49      -3.291  14.776  -7.663  1.00  0.00           C  
ATOM    607  C   THR A  49      -2.181  15.122  -8.688  1.00  0.00           C  
ATOM    608  O   THR A  49      -2.192  16.261  -9.142  1.00  0.00           O  
ATOM    609  CB  THR A  49      -3.383  15.935  -6.633  1.00  0.00           C  
ATOM    610  OG1 THR A  49      -2.385  15.845  -5.629  1.00  0.00           O  
ATOM    611  CG2 THR A  49      -4.725  16.037  -5.918  1.00  0.00           C  
ATOM    612  H   THR A  49      -3.585  13.559  -5.976  1.00  0.00           H  
ATOM    613  HA  THR A  49      -4.210  14.788  -8.249  1.00  0.00           H  
ATOM    614  HB  THR A  49      -3.265  16.894  -7.140  1.00  0.00           H  
ATOM    615  HG1 THR A  49      -2.481  15.031  -5.113  1.00  0.00           H  
ATOM    616 HG21 THR A  49      -4.652  15.540  -4.955  1.00  0.00           H  
ATOM    617 HG22 THR A  49      -4.952  17.086  -5.737  1.00  0.00           H  
ATOM    618 HG23 THR A  49      -5.528  15.609  -6.518  1.00  0.00           H  
ATOM    619  N   ASP A  50      -1.285  14.212  -9.109  1.00  0.00           N  
ATOM    620  CA  ASP A  50      -0.286  14.453 -10.164  1.00  0.00           C  
ATOM    621  C   ASP A  50       0.624  13.237 -10.492  1.00  0.00           C  
ATOM    622  O   ASP A  50       1.827  13.400 -10.671  1.00  0.00           O  
ATOM    623  CB  ASP A  50       0.533  15.740  -9.866  1.00  0.00           C  
ATOM    624  CG  ASP A  50       0.395  16.761 -10.987  1.00  0.00           C  
ATOM    625  OD1 ASP A  50       0.734  16.383 -12.130  1.00  0.00           O  
ATOM    626  OD2 ASP A  50      -0.025  17.899 -10.689  1.00  0.00           O  
ATOM    627  H   ASP A  50      -1.421  13.265  -8.800  1.00  0.00           H  
ATOM    628  HA  ASP A  50      -0.856  14.619 -11.080  1.00  0.00           H  
ATOM    629  HB2 ASP A  50       0.252  16.205  -8.924  1.00  0.00           H  
ATOM    630  HB3 ASP A  50       1.599  15.540  -9.789  1.00  0.00           H  
ATOM    631  N   ALA A  51       0.081  12.012 -10.622  1.00  0.00           N  
ATOM    632  CA  ALA A  51       0.839  10.866 -11.168  1.00  0.00           C  
ATOM    633  C   ALA A  51       0.031   9.555 -11.224  1.00  0.00           C  
ATOM    634  O   ALA A  51      -0.690   9.261 -12.178  1.00  0.00           O  
ATOM    635  CB  ALA A  51       2.161  10.636 -10.394  1.00  0.00           C  
ATOM    636  H   ALA A  51      -0.912  11.917 -10.456  1.00  0.00           H  
ATOM    637  HA  ALA A  51       1.104  11.101 -12.200  1.00  0.00           H  
ATOM    638  HB1 ALA A  51       2.931  11.348 -10.683  1.00  0.00           H  
ATOM    639  HB2 ALA A  51       1.994  10.716  -9.318  1.00  0.00           H  
ATOM    640  HB3 ALA A  51       2.573   9.651 -10.620  1.00  0.00           H  
ATOM    641  N   ASN A  52       0.221   8.736 -10.192  1.00  0.00           N  
ATOM    642  CA  ASN A  52      -0.171   7.352 -10.022  1.00  0.00           C  
ATOM    643  C   ASN A  52      -1.559   6.994 -10.585  1.00  0.00           C  
ATOM    644  O   ASN A  52      -1.701   6.012 -11.307  1.00  0.00           O  
ATOM    645  CB  ASN A  52      -0.013   7.138  -8.518  1.00  0.00           C  
ATOM    646  CG  ASN A  52      -0.554   5.834  -8.007  1.00  0.00           C  
ATOM    647  OD1 ASN A  52      -1.260   5.837  -7.022  1.00  0.00           O  
ATOM    648  ND2 ASN A  52      -0.293   4.717  -8.666  1.00  0.00           N  
ATOM    649  H   ASN A  52       0.813   9.081  -9.455  1.00  0.00           H  
ATOM    650  HA  ASN A  52       0.562   6.725 -10.534  1.00  0.00           H  
ATOM    651  HB2 ASN A  52       1.042   7.192  -8.248  1.00  0.00           H  
ATOM    652  HB3 ASN A  52      -0.543   7.931  -7.987  1.00  0.00           H  
ATOM    653 HD21 ASN A  52       0.249   4.721  -9.513  1.00  0.00           H  
ATOM    654 HD22 ASN A  52      -0.540   3.863  -8.201  1.00  0.00           H  
ATOM    655  N   ILE A  53      -2.578   7.797 -10.293  1.00  0.00           N  
ATOM    656  CA  ILE A  53      -3.934   7.631 -10.817  1.00  0.00           C  
ATOM    657  C   ILE A  53      -4.033   7.727 -12.339  1.00  0.00           C  
ATOM    658  O   ILE A  53      -4.773   6.984 -12.976  1.00  0.00           O  
ATOM    659  CB  ILE A  53      -4.862   8.615 -10.108  1.00  0.00           C  
ATOM    660  CG1 ILE A  53      -6.333   8.280 -10.401  1.00  0.00           C  
ATOM    661  CG2 ILE A  53      -4.558  10.089 -10.432  1.00  0.00           C  
ATOM    662  CD1 ILE A  53      -7.253   8.942  -9.375  1.00  0.00           C  
ATOM    663  H   ILE A  53      -2.407   8.569  -9.672  1.00  0.00           H  
ATOM    664  HA  ILE A  53      -4.267   6.638 -10.549  1.00  0.00           H  
ATOM    665  HB  ILE A  53      -4.659   8.446  -9.056  1.00  0.00           H  
ATOM    666 HG12 ILE A  53      -6.597   8.624 -11.402  1.00  0.00           H  
ATOM    667 HG13 ILE A  53      -6.496   7.202 -10.358  1.00  0.00           H  
ATOM    668 HG21 ILE A  53      -5.255  10.472 -11.178  1.00  0.00           H  
ATOM    669 HG22 ILE A  53      -4.664  10.683  -9.527  1.00  0.00           H  
ATOM    670 HG23 ILE A  53      -3.543  10.224 -10.802  1.00  0.00           H  
ATOM    671 HD11 ILE A  53      -6.895   9.940  -9.127  1.00  0.00           H  
ATOM    672 HD12 ILE A  53      -8.257   9.018  -9.792  1.00  0.00           H  
ATOM    673 HD13 ILE A  53      -7.280   8.334  -8.471  1.00  0.00           H  
ATOM    674  N   LYS A  54      -3.269   8.649 -12.922  1.00  0.00           N  
ATOM    675  CA  LYS A  54      -3.181   8.849 -14.360  1.00  0.00           C  
ATOM    676  C   LYS A  54      -2.496   7.646 -15.011  1.00  0.00           C  
ATOM    677  O   LYS A  54      -2.884   7.201 -16.086  1.00  0.00           O  
ATOM    678  CB  LYS A  54      -2.397  10.143 -14.619  1.00  0.00           C  
ATOM    679  CG  LYS A  54      -3.062  11.000 -15.693  1.00  0.00           C  
ATOM    680  CD  LYS A  54      -2.204  12.247 -15.911  1.00  0.00           C  
ATOM    681  CE  LYS A  54      -2.875  13.185 -16.911  1.00  0.00           C  
ATOM    682  NZ  LYS A  54      -2.022  14.348 -17.185  1.00  0.00           N  
ATOM    683  H   LYS A  54      -2.588   9.131 -12.345  1.00  0.00           H  
ATOM    684  HA  LYS A  54      -4.198   8.929 -14.752  1.00  0.00           H  
ATOM    685  HB2 LYS A  54      -2.354  10.741 -13.708  1.00  0.00           H  
ATOM    686  HB3 LYS A  54      -1.374   9.907 -14.919  1.00  0.00           H  
ATOM    687  HG2 LYS A  54      -3.148  10.436 -16.622  1.00  0.00           H  
ATOM    688  HG3 LYS A  54      -4.055  11.294 -15.351  1.00  0.00           H  
ATOM    689  HD2 LYS A  54      -2.072  12.772 -14.963  1.00  0.00           H  
ATOM    690  HD3 LYS A  54      -1.226  11.947 -16.291  1.00  0.00           H  
ATOM    691  HE2 LYS A  54      -3.054  12.655 -17.845  1.00  0.00           H  
ATOM    692  HE3 LYS A  54      -3.823  13.533 -16.503  1.00  0.00           H  
ATOM    693  HZ2 LYS A  54      -1.143  14.031 -17.566  1.00  0.00           H  
ATOM    694  HZ3 LYS A  54      -1.850  14.843 -16.321  1.00  0.00           H  
ATOM    695  N   LYS A  55      -1.471   7.128 -14.327  1.00  0.00           N  
ATOM    696  CA  LYS A  55      -0.771   5.901 -14.713  1.00  0.00           C  
ATOM    697  C   LYS A  55      -1.709   4.688 -14.621  1.00  0.00           C  
ATOM    698  O   LYS A  55      -1.668   3.794 -15.461  1.00  0.00           O  
ATOM    699  CB  LYS A  55       0.473   5.748 -13.823  1.00  0.00           C  
ATOM    700  CG  LYS A  55       1.294   4.479 -14.074  1.00  0.00           C  
ATOM    701  CD  LYS A  55       2.086   4.571 -15.380  1.00  0.00           C  
ATOM    702  CE  LYS A  55       2.836   3.265 -15.637  1.00  0.00           C  
ATOM    703  NZ  LYS A  55       3.711   3.385 -16.809  1.00  0.00           N  
ATOM    704  H   LYS A  55      -1.272   7.562 -13.428  1.00  0.00           H  
ATOM    705  HA  LYS A  55      -0.463   5.988 -15.756  1.00  0.00           H  
ATOM    706  HB2 LYS A  55       1.115   6.620 -13.954  1.00  0.00           H  
ATOM    707  HB3 LYS A  55       0.161   5.716 -12.784  1.00  0.00           H  
ATOM    708  HG2 LYS A  55       1.998   4.381 -13.246  1.00  0.00           H  
ATOM    709  HG3 LYS A  55       0.650   3.600 -14.079  1.00  0.00           H  
ATOM    710  HD2 LYS A  55       1.417   4.762 -16.219  1.00  0.00           H  
ATOM    711  HD3 LYS A  55       2.803   5.389 -15.300  1.00  0.00           H  
ATOM    712  HE2 LYS A  55       3.454   3.020 -14.773  1.00  0.00           H  
ATOM    713  HE3 LYS A  55       2.124   2.457 -15.809  1.00  0.00           H  
ATOM    714  HZ2 LYS A  55       4.256   2.540 -16.895  1.00  0.00           H  
ATOM    715  HZ3 LYS A  55       4.330   4.172 -16.681  1.00  0.00           H  
ATOM    716  N   ASN A  56      -2.546   4.660 -13.583  1.00  0.00           N  
ATOM    717  CA  ASN A  56      -3.593   3.673 -13.350  1.00  0.00           C  
ATOM    718  C   ASN A  56      -3.019   2.279 -13.067  1.00  0.00           C  
ATOM    719  O   ASN A  56      -3.468   1.261 -13.592  1.00  0.00           O  
ATOM    720  CB  ASN A  56      -4.642   3.713 -14.488  1.00  0.00           C  
ATOM    721  CG  ASN A  56      -6.070   3.956 -14.011  1.00  0.00           C  
ATOM    722  OD1 ASN A  56      -6.395   3.871 -12.835  1.00  0.00           O  
ATOM    723  ND2 ASN A  56      -6.970   4.249 -14.941  1.00  0.00           N  
ATOM    724  H   ASN A  56      -2.453   5.389 -12.885  1.00  0.00           H  
ATOM    725  HA  ASN A  56      -4.013   4.005 -12.404  1.00  0.00           H  
ATOM    726  HB2 ASN A  56      -4.398   4.513 -15.188  1.00  0.00           H  
ATOM    727  HB3 ASN A  56      -4.641   2.783 -15.057  1.00  0.00           H  
ATOM    728 HD21 ASN A  56      -6.705   4.304 -15.911  1.00  0.00           H  
ATOM    729 HD22 ASN A  56      -7.907   4.444 -14.629  1.00  0.00           H  
ATOM    730  N   VAL A  57      -1.997   2.238 -12.211  1.00  0.00           N  
ATOM    731  CA  VAL A  57      -1.201   1.038 -12.001  1.00  0.00           C  
ATOM    732  C   VAL A  57      -2.002  -0.109 -11.350  1.00  0.00           C  
ATOM    733  O   VAL A  57      -2.361  -0.058 -10.177  1.00  0.00           O  
ATOM    734  CB  VAL A  57       0.114   1.403 -11.291  1.00  0.00           C  
ATOM    735  CG1 VAL A  57       0.048   1.517  -9.766  1.00  0.00           C  
ATOM    736  CG2 VAL A  57       1.156   0.356 -11.670  1.00  0.00           C  
ATOM    737  H   VAL A  57      -1.672   3.117 -11.838  1.00  0.00           H  
ATOM    738  HA  VAL A  57      -0.911   0.709 -13.001  1.00  0.00           H  
ATOM    739  HB  VAL A  57       0.423   2.380 -11.669  1.00  0.00           H  
ATOM    740 HG11 VAL A  57      -0.183   0.564  -9.293  1.00  0.00           H  
ATOM    741 HG12 VAL A  57       1.000   1.872  -9.371  1.00  0.00           H  
ATOM    742 HG13 VAL A  57      -0.711   2.246  -9.529  1.00  0.00           H  
ATOM    743 HG21 VAL A  57       0.670  -0.618 -11.713  1.00  0.00           H  
ATOM    744 HG22 VAL A  57       1.579   0.586 -12.647  1.00  0.00           H  
ATOM    745 HG23 VAL A  57       1.949   0.330 -10.925  1.00  0.00           H  
ATOM    746  N   LEU A  58      -2.327  -1.142 -12.127  1.00  0.00           N  
ATOM    747  CA  LEU A  58      -3.142  -2.272 -11.684  1.00  0.00           C  
ATOM    748  C   LEU A  58      -2.534  -3.035 -10.492  1.00  0.00           C  
ATOM    749  O   LEU A  58      -1.369  -3.417 -10.515  1.00  0.00           O  
ATOM    750  CB  LEU A  58      -3.423  -3.160 -12.905  1.00  0.00           C  
ATOM    751  CG  LEU A  58      -3.968  -4.576 -12.640  1.00  0.00           C  
ATOM    752  CD1 LEU A  58      -2.850  -5.580 -12.305  1.00  0.00           C  
ATOM    753  CD2 LEU A  58      -5.110  -4.620 -11.613  1.00  0.00           C  
ATOM    754  H   LEU A  58      -2.072  -1.093 -13.103  1.00  0.00           H  
ATOM    755  HA  LEU A  58      -4.094  -1.858 -11.356  1.00  0.00           H  
ATOM    756  HB2 LEU A  58      -4.152  -2.631 -13.521  1.00  0.00           H  
ATOM    757  HB3 LEU A  58      -2.513  -3.253 -13.500  1.00  0.00           H  
ATOM    758  HG  LEU A  58      -4.390  -4.894 -13.595  1.00  0.00           H  
ATOM    759 HD11 LEU A  58      -2.969  -6.471 -12.922  1.00  0.00           H  
ATOM    760 HD12 LEU A  58      -1.867  -5.155 -12.507  1.00  0.00           H  
ATOM    761 HD13 LEU A  58      -2.879  -5.885 -11.262  1.00  0.00           H  
ATOM    762 HD21 LEU A  58      -5.560  -3.639 -11.493  1.00  0.00           H  
ATOM    763 HD22 LEU A  58      -5.878  -5.316 -11.948  1.00  0.00           H  
ATOM    764 HD23 LEU A  58      -4.753  -4.954 -10.641  1.00  0.00           H  
ATOM    765  N   TRP A  59      -3.343  -3.264  -9.455  1.00  0.00           N  
ATOM    766  CA  TRP A  59      -3.023  -3.966  -8.219  1.00  0.00           C  
ATOM    767  C   TRP A  59      -3.930  -5.207  -8.057  1.00  0.00           C  
ATOM    768  O   TRP A  59      -5.008  -5.112  -7.463  1.00  0.00           O  
ATOM    769  CB  TRP A  59      -3.218  -2.986  -7.060  1.00  0.00           C  
ATOM    770  CG  TRP A  59      -2.141  -1.969  -6.845  1.00  0.00           C  
ATOM    771  CD1 TRP A  59      -2.316  -0.633  -6.839  1.00  0.00           C  
ATOM    772  CD2 TRP A  59      -0.752  -2.185  -6.460  1.00  0.00           C  
ATOM    773  NE1 TRP A  59      -1.111  -0.012  -6.587  1.00  0.00           N  
ATOM    774  CE2 TRP A  59      -0.112  -0.924  -6.259  1.00  0.00           C  
ATOM    775  CE3 TRP A  59       0.055  -3.331  -6.335  1.00  0.00           C  
ATOM    776  CZ2 TRP A  59       1.250  -0.867  -5.867  1.00  0.00           C  
ATOM    777  CZ3 TRP A  59       1.342  -3.257  -5.761  1.00  0.00           C  
ATOM    778  CH2 TRP A  59       1.867  -2.023  -5.390  1.00  0.00           C  
ATOM    779  H   TRP A  59      -4.300  -2.946  -9.542  1.00  0.00           H  
ATOM    780  HA  TRP A  59      -1.979  -4.268  -8.220  1.00  0.00           H  
ATOM    781  HB2 TRP A  59      -4.144  -2.460  -7.262  1.00  0.00           H  
ATOM    782  HB3 TRP A  59      -3.330  -3.540  -6.128  1.00  0.00           H  
ATOM    783  HD1 TRP A  59      -3.265  -0.137  -6.992  1.00  0.00           H  
ATOM    784  HE1 TRP A  59      -1.075   0.992  -6.623  1.00  0.00           H  
ATOM    785  HE3 TRP A  59      -0.322  -4.228  -6.799  1.00  0.00           H  
ATOM    786  HZ2 TRP A  59       1.944  -0.057  -5.982  1.00  0.00           H  
ATOM    787  HZ3 TRP A  59       2.047  -4.072  -5.763  1.00  0.00           H  
ATOM    788  HH2 TRP A  59       2.850  -1.970  -4.944  1.00  0.00           H  
ATOM    789  N   ASP A  60      -3.491  -6.342  -8.622  1.00  0.00           N  
ATOM    790  CA  ASP A  60      -4.158  -7.653  -8.639  1.00  0.00           C  
ATOM    791  C   ASP A  60      -3.259  -8.703  -9.327  1.00  0.00           C  
ATOM    792  O   ASP A  60      -3.341  -8.871 -10.542  1.00  0.00           O  
ATOM    793  CB  ASP A  60      -5.468  -7.541  -9.431  1.00  0.00           C  
ATOM    794  CG  ASP A  60      -6.325  -8.788  -9.279  1.00  0.00           C  
ATOM    795  OD1 ASP A  60      -6.224  -9.412  -8.201  1.00  0.00           O  
ATOM    796  OD2 ASP A  60      -7.069  -9.081 -10.238  1.00  0.00           O  
ATOM    797  H   ASP A  60      -2.625  -6.267  -9.131  1.00  0.00           H  
ATOM    798  HA  ASP A  60      -4.352  -7.947  -7.605  1.00  0.00           H  
ATOM    799  HB2 ASP A  60      -6.039  -6.689  -9.117  1.00  0.00           H  
ATOM    800  HB3 ASP A  60      -5.262  -7.402 -10.491  1.00  0.00           H  
ATOM    801  N   GLU A  61      -2.287  -9.296  -8.623  1.00  0.00           N  
ATOM    802  CA  GLU A  61      -1.028  -9.586  -9.315  1.00  0.00           C  
ATOM    803  C   GLU A  61      -0.007 -10.479  -8.578  1.00  0.00           C  
ATOM    804  O   GLU A  61      -0.344 -11.331  -7.759  1.00  0.00           O  
ATOM    805  CB  GLU A  61      -0.425  -8.233  -9.800  1.00  0.00           C  
ATOM    806  CG  GLU A  61      -0.174  -8.220 -11.318  1.00  0.00           C  
ATOM    807  CD  GLU A  61       0.796  -9.287 -11.795  1.00  0.00           C  
ATOM    808  OE1 GLU A  61       2.003  -9.117 -11.487  1.00  0.00           O  
ATOM    809  OE2 GLU A  61       0.312 -10.285 -12.370  1.00  0.00           O  
ATOM    810  H   GLU A  61      -2.344  -9.336  -7.619  1.00  0.00           H  
ATOM    811  HA  GLU A  61      -1.292 -10.186 -10.186  1.00  0.00           H  
ATOM    812  HB2 GLU A  61      -1.111  -7.414  -9.612  1.00  0.00           H  
ATOM    813  HB3 GLU A  61       0.473  -7.942  -9.258  1.00  0.00           H  
ATOM    814  HG2 GLU A  61      -1.123  -8.359 -11.837  1.00  0.00           H  
ATOM    815  HG3 GLU A  61       0.238  -7.256 -11.608  1.00  0.00           H  
ATOM    816  N   ASN A  62       1.265 -10.273  -8.934  1.00  0.00           N  
ATOM    817  CA  ASN A  62       2.400 -11.183  -8.851  1.00  0.00           C  
ATOM    818  C   ASN A  62       3.641 -10.313  -8.621  1.00  0.00           C  
ATOM    819  O   ASN A  62       4.309 -10.414  -7.594  1.00  0.00           O  
ATOM    820  CB  ASN A  62       2.508 -11.892 -10.215  1.00  0.00           C  
ATOM    821  CG  ASN A  62       2.278 -13.389 -10.231  1.00  0.00           C  
ATOM    822  OD1 ASN A  62       2.488 -14.098  -9.256  1.00  0.00           O  
ATOM    823  ND2 ASN A  62       1.855 -13.882 -11.388  1.00  0.00           N  
ATOM    824  H   ASN A  62       1.407  -9.508  -9.584  1.00  0.00           H  
ATOM    825  HA  ASN A  62       2.285 -11.889  -8.027  1.00  0.00           H  
ATOM    826  HB2 ASN A  62       1.730 -11.508 -10.860  1.00  0.00           H  
ATOM    827  HB3 ASN A  62       3.464 -11.691 -10.698  1.00  0.00           H  
ATOM    828 HD21 ASN A  62       1.656 -13.241 -12.145  1.00  0.00           H  
ATOM    829 HD22 ASN A  62       1.710 -14.872 -11.474  1.00  0.00           H  
ATOM    830  N   ASN A  63       3.892  -9.363  -9.526  1.00  0.00           N  
ATOM    831  CA  ASN A  63       4.912  -8.340  -9.306  1.00  0.00           C  
ATOM    832  C   ASN A  63       4.681  -7.594  -7.978  1.00  0.00           C  
ATOM    833  O   ASN A  63       5.624  -7.358  -7.231  1.00  0.00           O  
ATOM    834  CB  ASN A  63       4.963  -7.386 -10.503  1.00  0.00           C  
ATOM    835  CG  ASN A  63       5.667  -7.995 -11.705  1.00  0.00           C  
ATOM    836  OD1 ASN A  63       6.884  -7.936 -11.816  1.00  0.00           O  
ATOM    837  ND2 ASN A  63       4.915  -8.553 -12.642  1.00  0.00           N  
ATOM    838  H   ASN A  63       3.293  -9.310 -10.356  1.00  0.00           H  
ATOM    839  HA  ASN A  63       5.884  -8.831  -9.223  1.00  0.00           H  
ATOM    840  HB2 ASN A  63       3.957  -7.096 -10.799  1.00  0.00           H  
ATOM    841  HB3 ASN A  63       5.530  -6.498 -10.225  1.00  0.00           H  
ATOM    842 HD21 ASN A  63       3.907  -8.630 -12.526  1.00  0.00           H  
ATOM    843 HD22 ASN A  63       5.394  -8.918 -13.449  1.00  0.00           H  
ATOM    844  N   MET A  64       3.427  -7.274  -7.632  1.00  0.00           N  
ATOM    845  CA  MET A  64       3.040  -6.741  -6.333  1.00  0.00           C  
ATOM    846  C   MET A  64       3.480  -7.618  -5.178  1.00  0.00           C  
ATOM    847  O   MET A  64       3.782  -7.115  -4.102  1.00  0.00           O  
ATOM    848  CB  MET A  64       1.520  -6.587  -6.262  1.00  0.00           C  
ATOM    849  CG  MET A  64       0.777  -7.913  -6.109  1.00  0.00           C  
ATOM    850  SD  MET A  64      -1.004  -7.761  -6.182  1.00  0.00           S  
ATOM    851  CE  MET A  64      -1.274  -6.748  -4.738  1.00  0.00           C  
ATOM    852  H   MET A  64       2.677  -7.440  -8.276  1.00  0.00           H  
ATOM    853  HA  MET A  64       3.521  -5.776  -6.192  1.00  0.00           H  
ATOM    854  HB2 MET A  64       1.277  -6.004  -5.376  1.00  0.00           H  
ATOM    855  HB3 MET A  64       1.147  -6.085  -7.151  1.00  0.00           H  
ATOM    856  HG2 MET A  64       1.085  -8.601  -6.888  1.00  0.00           H  
ATOM    857  HG3 MET A  64       0.975  -8.360  -5.136  1.00  0.00           H  
ATOM    858  HE1 MET A  64      -0.957  -5.726  -4.932  1.00  0.00           H  
ATOM    859  HE2 MET A  64      -2.339  -6.789  -4.576  1.00  0.00           H  
ATOM    860  HE3 MET A  64      -0.754  -7.162  -3.877  1.00  0.00           H  
ATOM    861  N   SER A  65       3.440  -8.937  -5.369  1.00  0.00           N  
ATOM    862  CA  SER A  65       3.813  -9.860  -4.320  1.00  0.00           C  
ATOM    863  C   SER A  65       5.245  -9.535  -3.919  1.00  0.00           C  
ATOM    864  O   SER A  65       5.481  -9.206  -2.761  1.00  0.00           O  
ATOM    865  CB  SER A  65       3.592 -11.315  -4.768  1.00  0.00           C  
ATOM    866  OG  SER A  65       2.553 -11.895  -4.014  1.00  0.00           O  
ATOM    867  H   SER A  65       3.294  -9.292  -6.305  1.00  0.00           H  
ATOM    868  HA  SER A  65       3.183  -9.635  -3.455  1.00  0.00           H  
ATOM    869  HB2 SER A  65       3.256 -11.361  -5.799  1.00  0.00           H  
ATOM    870  HB3 SER A  65       4.507 -11.906  -4.674  1.00  0.00           H  
ATOM    871  HG  SER A  65       2.123 -12.578  -4.543  1.00  0.00           H  
ATOM    872  N   GLU A  66       6.159  -9.500  -4.886  1.00  0.00           N  
ATOM    873  CA  GLU A  66       7.520  -9.030  -4.677  1.00  0.00           C  
ATOM    874  C   GLU A  66       7.576  -7.564  -4.184  1.00  0.00           C  
ATOM    875  O   GLU A  66       8.166  -7.295  -3.133  1.00  0.00           O  
ATOM    876  CB  GLU A  66       8.331  -9.312  -5.950  1.00  0.00           C  
ATOM    877  CG  GLU A  66       8.525 -10.834  -6.106  1.00  0.00           C  
ATOM    878  CD  GLU A  66       9.354 -11.208  -7.327  1.00  0.00           C  
ATOM    879  OE1 GLU A  66       8.790 -11.115  -8.437  1.00  0.00           O  
ATOM    880  OE2 GLU A  66      10.526 -11.588  -7.120  1.00  0.00           O  
ATOM    881  H   GLU A  66       5.883  -9.741  -5.831  1.00  0.00           H  
ATOM    882  HA  GLU A  66       7.964  -9.637  -3.888  1.00  0.00           H  
ATOM    883  HB2 GLU A  66       7.819  -8.917  -6.830  1.00  0.00           H  
ATOM    884  HB3 GLU A  66       9.314  -8.843  -5.877  1.00  0.00           H  
ATOM    885  HG2 GLU A  66       9.040 -11.231  -5.231  1.00  0.00           H  
ATOM    886  HG3 GLU A  66       7.565 -11.338  -6.205  1.00  0.00           H  
ATOM    887  N   TYR A  67       6.948  -6.608  -4.890  1.00  0.00           N  
ATOM    888  CA  TYR A  67       7.079  -5.184  -4.558  1.00  0.00           C  
ATOM    889  C   TYR A  67       6.590  -4.800  -3.172  1.00  0.00           C  
ATOM    890  O   TYR A  67       7.189  -3.955  -2.506  1.00  0.00           O  
ATOM    891  CB  TYR A  67       6.463  -4.231  -5.610  1.00  0.00           C  
ATOM    892  CG  TYR A  67       7.363  -4.099  -6.816  1.00  0.00           C  
ATOM    893  CD1 TYR A  67       8.641  -3.527  -6.658  1.00  0.00           C  
ATOM    894  CD2 TYR A  67       6.938  -4.526  -8.084  1.00  0.00           C  
ATOM    895  CE1 TYR A  67       9.488  -3.382  -7.768  1.00  0.00           C  
ATOM    896  CE2 TYR A  67       7.765  -4.330  -9.203  1.00  0.00           C  
ATOM    897  CZ  TYR A  67       9.034  -3.751  -9.042  1.00  0.00           C  
ATOM    898  OH  TYR A  67       9.819  -3.516 -10.126  1.00  0.00           O  
ATOM    899  H   TYR A  67       6.488  -6.872  -5.752  1.00  0.00           H  
ATOM    900  HA  TYR A  67       8.155  -5.062  -4.498  1.00  0.00           H  
ATOM    901  HB2 TYR A  67       5.415  -4.432  -5.871  1.00  0.00           H  
ATOM    902  HB3 TYR A  67       6.388  -3.228  -5.190  1.00  0.00           H  
ATOM    903  HD1 TYR A  67       8.976  -3.195  -5.686  1.00  0.00           H  
ATOM    904  HD2 TYR A  67       5.962  -4.967  -8.203  1.00  0.00           H  
ATOM    905  HE1 TYR A  67      10.476  -2.965  -7.648  1.00  0.00           H  
ATOM    906  HE2 TYR A  67       7.418  -4.618 -10.183  1.00  0.00           H  
ATOM    907  HH  TYR A  67       9.392  -3.791 -10.939  1.00  0.00           H  
ATOM    908  N   LEU A  68       5.473  -5.391  -2.767  1.00  0.00           N  
ATOM    909  CA  LEU A  68       4.978  -5.252  -1.419  1.00  0.00           C  
ATOM    910  C   LEU A  68       5.783  -6.124  -0.430  1.00  0.00           C  
ATOM    911  O   LEU A  68       5.973  -5.698   0.704  1.00  0.00           O  
ATOM    912  CB  LEU A  68       3.461  -5.542  -1.358  1.00  0.00           C  
ATOM    913  CG  LEU A  68       2.498  -4.717  -2.242  1.00  0.00           C  
ATOM    914  CD1 LEU A  68       1.087  -5.305  -2.155  1.00  0.00           C  
ATOM    915  CD2 LEU A  68       2.466  -3.240  -1.820  1.00  0.00           C  
ATOM    916  H   LEU A  68       5.009  -6.035  -3.395  1.00  0.00           H  
ATOM    917  HA  LEU A  68       5.186  -4.215  -1.147  1.00  0.00           H  
ATOM    918  HB2 LEU A  68       3.318  -6.590  -1.615  1.00  0.00           H  
ATOM    919  HB3 LEU A  68       3.142  -5.387  -0.328  1.00  0.00           H  
ATOM    920  HG  LEU A  68       2.717  -4.808  -3.303  1.00  0.00           H  
ATOM    921 HD11 LEU A  68       1.117  -6.375  -2.366  1.00  0.00           H  
ATOM    922 HD12 LEU A  68       0.669  -5.144  -1.166  1.00  0.00           H  
ATOM    923 HD13 LEU A  68       0.450  -4.819  -2.893  1.00  0.00           H  
ATOM    924 HD21 LEU A  68       3.355  -2.973  -1.253  1.00  0.00           H  
ATOM    925 HD22 LEU A  68       2.414  -2.605  -2.702  1.00  0.00           H  
ATOM    926 HD23 LEU A  68       1.594  -3.044  -1.198  1.00  0.00           H  
ATOM    927  N   THR A  69       6.187  -7.362  -0.794  1.00  0.00           N  
ATOM    928  CA  THR A  69       7.005  -8.227   0.087  1.00  0.00           C  
ATOM    929  C   THR A  69       8.222  -7.466   0.587  1.00  0.00           C  
ATOM    930  O   THR A  69       8.509  -7.452   1.780  1.00  0.00           O  
ATOM    931  CB  THR A  69       7.454  -9.546  -0.579  1.00  0.00           C  
ATOM    932  OG1 THR A  69       6.375 -10.455  -0.607  1.00  0.00           O  
ATOM    933  CG2 THR A  69       8.575 -10.277   0.170  1.00  0.00           C  
ATOM    934  H   THR A  69       5.974  -7.704  -1.725  1.00  0.00           H  
ATOM    935  HA  THR A  69       6.424  -8.498   0.962  1.00  0.00           H  
ATOM    936  HB  THR A  69       7.817  -9.348  -1.587  1.00  0.00           H  
ATOM    937  HG1 THR A  69       5.857 -10.249  -1.390  1.00  0.00           H  
ATOM    938 HG21 THR A  69       9.501  -9.700   0.166  1.00  0.00           H  
ATOM    939 HG22 THR A  69       8.273 -10.478   1.198  1.00  0.00           H  
ATOM    940 HG23 THR A  69       8.773 -11.225  -0.330  1.00  0.00           H  
ATOM    941  N   ASN A  70       8.930  -6.818  -0.335  1.00  0.00           N  
ATOM    942  CA  ASN A  70      10.024  -5.947   0.044  1.00  0.00           C  
ATOM    943  C   ASN A  70       9.508  -4.599   0.570  1.00  0.00           C  
ATOM    944  O   ASN A  70       8.445  -4.124   0.169  1.00  0.00           O  
ATOM    945  CB  ASN A  70      10.965  -5.764  -1.151  1.00  0.00           C  
ATOM    946  CG  ASN A  70      11.939  -6.932  -1.262  1.00  0.00           C  
ATOM    947  OD1 ASN A  70      11.583  -8.087  -1.072  1.00  0.00           O  
ATOM    948  ND2 ASN A  70      13.203  -6.646  -1.539  1.00  0.00           N  
ATOM    949  H   ASN A  70       8.639  -6.869  -1.309  1.00  0.00           H  
ATOM    950  HA  ASN A  70      10.572  -6.442   0.847  1.00  0.00           H  
ATOM    951  HB2 ASN A  70      10.390  -5.677  -2.073  1.00  0.00           H  
ATOM    952  HB3 ASN A  70      11.537  -4.845  -1.020  1.00  0.00           H  
ATOM    953 HD21 ASN A  70      13.499  -5.699  -1.706  1.00  0.00           H  
ATOM    954 HD22 ASN A  70      13.844  -7.422  -1.573  1.00  0.00           H  
ATOM    955  N   PRO A  71      10.293  -3.931   1.426  1.00  0.00           N  
ATOM    956  CA  PRO A  71      10.053  -2.554   1.836  1.00  0.00           C  
ATOM    957  C   PRO A  71      10.304  -1.616   0.647  1.00  0.00           C  
ATOM    958  O   PRO A  71      11.297  -0.898   0.605  1.00  0.00           O  
ATOM    959  CB  PRO A  71      11.076  -2.313   2.950  1.00  0.00           C  
ATOM    960  CG  PRO A  71      12.252  -3.164   2.470  1.00  0.00           C  
ATOM    961  CD  PRO A  71      11.552  -4.414   1.966  1.00  0.00           C  
ATOM    962  HA  PRO A  71       9.030  -2.425   2.214  1.00  0.00           H  
ATOM    963  HB2 PRO A  71      11.334  -1.261   3.087  1.00  0.00           H  
ATOM    964  HB3 PRO A  71      10.685  -2.725   3.876  1.00  0.00           H  
ATOM    965  HG2 PRO A  71      12.777  -2.674   1.648  1.00  0.00           H  
ATOM    966  HG3 PRO A  71      12.958  -3.418   3.243  1.00  0.00           H  
ATOM    967  HD2 PRO A  71      12.191  -4.911   1.237  1.00  0.00           H  
ATOM    968  HD3 PRO A  71      11.348  -5.085   2.804  1.00  0.00           H  
ATOM    969  N   ALA A  72       9.409  -1.645  -0.336  1.00  0.00           N  
ATOM    970  CA  ALA A  72       9.549  -0.916  -1.593  1.00  0.00           C  
ATOM    971  C   ALA A  72       8.206  -0.350  -2.062  1.00  0.00           C  
ATOM    972  O   ALA A  72       8.159   0.785  -2.522  1.00  0.00           O  
ATOM    973  CB  ALA A  72      10.181  -1.833  -2.641  1.00  0.00           C  
ATOM    974  H   ALA A  72       8.672  -2.334  -0.240  1.00  0.00           H  
ATOM    975  HA  ALA A  72      10.218  -0.063  -1.453  1.00  0.00           H  
ATOM    976  HB1 ALA A  72       9.496  -2.637  -2.908  1.00  0.00           H  
ATOM    977  HB2 ALA A  72      10.414  -1.253  -3.533  1.00  0.00           H  
ATOM    978  HB3 ALA A  72      11.104  -2.261  -2.247  1.00  0.00           H  
ATOM    979  N   LYS A  73       7.122  -1.127  -1.908  1.00  0.00           N  
ATOM    980  CA  LYS A  73       5.735  -0.720  -2.144  1.00  0.00           C  
ATOM    981  C   LYS A  73       5.506   0.042  -3.455  1.00  0.00           C  
ATOM    982  O   LYS A  73       5.157   1.215  -3.448  1.00  0.00           O  
ATOM    983  CB  LYS A  73       5.100  -0.069  -0.896  1.00  0.00           C  
ATOM    984  CG  LYS A  73       5.864   1.021  -0.114  1.00  0.00           C  
ATOM    985  CD  LYS A  73       5.959   2.434  -0.712  1.00  0.00           C  
ATOM    986  CE  LYS A  73       4.649   3.105  -1.160  1.00  0.00           C  
ATOM    987  NZ  LYS A  73       3.942   3.834  -0.088  1.00  0.00           N  
ATOM    988  H   LYS A  73       7.270  -2.090  -1.621  1.00  0.00           H  
ATOM    989  HA  LYS A  73       5.177  -1.646  -2.287  1.00  0.00           H  
ATOM    990  HB2 LYS A  73       4.110   0.293  -1.163  1.00  0.00           H  
ATOM    991  HB3 LYS A  73       4.954  -0.883  -0.185  1.00  0.00           H  
ATOM    992  HG2 LYS A  73       5.367   1.132   0.842  1.00  0.00           H  
ATOM    993  HG3 LYS A  73       6.870   0.665   0.115  1.00  0.00           H  
ATOM    994  HD2 LYS A  73       6.440   3.077   0.027  1.00  0.00           H  
ATOM    995  HD3 LYS A  73       6.615   2.399  -1.576  1.00  0.00           H  
ATOM    996  HE2 LYS A  73       4.925   3.870  -1.886  1.00  0.00           H  
ATOM    997  HE3 LYS A  73       3.954   2.420  -1.634  1.00  0.00           H  
ATOM    998  HZ2 LYS A  73       3.456   4.526  -0.657  1.00  0.00           H  
ATOM    999  HZ3 LYS A  73       4.679   4.354   0.380  1.00  0.00           H  
ATOM   1000  N   TYR A  74       5.652  -0.666  -4.580  1.00  0.00           N  
ATOM   1001  CA  TYR A  74       5.524  -0.107  -5.926  1.00  0.00           C  
ATOM   1002  C   TYR A  74       5.471  -1.163  -7.059  1.00  0.00           C  
ATOM   1003  O   TYR A  74       6.477  -1.437  -7.714  1.00  0.00           O  
ATOM   1004  CB  TYR A  74       6.672   0.905  -6.179  1.00  0.00           C  
ATOM   1005  CG  TYR A  74       6.454   2.406  -6.007  1.00  0.00           C  
ATOM   1006  CD1 TYR A  74       5.192   3.001  -5.783  1.00  0.00           C  
ATOM   1007  CD2 TYR A  74       7.565   3.239  -6.238  1.00  0.00           C  
ATOM   1008  CE1 TYR A  74       5.066   4.402  -5.750  1.00  0.00           C  
ATOM   1009  CE2 TYR A  74       7.427   4.635  -6.260  1.00  0.00           C  
ATOM   1010  CZ  TYR A  74       6.183   5.215  -5.989  1.00  0.00           C  
ATOM   1011  OH  TYR A  74       6.062   6.569  -5.970  1.00  0.00           O  
ATOM   1012  H   TYR A  74       5.932  -1.623  -4.468  1.00  0.00           H  
ATOM   1013  HA  TYR A  74       4.559   0.389  -5.969  1.00  0.00           H  
ATOM   1014  HB2 TYR A  74       7.523   0.616  -5.559  1.00  0.00           H  
ATOM   1015  HB3 TYR A  74       7.007   0.822  -7.213  1.00  0.00           H  
ATOM   1016  HD1 TYR A  74       4.307   2.421  -5.582  1.00  0.00           H  
ATOM   1017  HD2 TYR A  74       8.528   2.806  -6.434  1.00  0.00           H  
ATOM   1018  HE1 TYR A  74       4.104   4.843  -5.532  1.00  0.00           H  
ATOM   1019  HE2 TYR A  74       8.279   5.263  -6.472  1.00  0.00           H  
ATOM   1020  HH  TYR A  74       5.186   6.843  -5.692  1.00  0.00           H  
ATOM   1021  N   ILE A  75       4.260  -1.628  -7.430  1.00  0.00           N  
ATOM   1022  CA  ILE A  75       4.006  -2.236  -8.740  1.00  0.00           C  
ATOM   1023  C   ILE A  75       4.632  -1.505  -9.957  1.00  0.00           C  
ATOM   1024  O   ILE A  75       5.078  -2.196 -10.872  1.00  0.00           O  
ATOM   1025  CB  ILE A  75       2.496  -2.613  -8.829  1.00  0.00           C  
ATOM   1026  CG1 ILE A  75       2.274  -4.106  -8.596  1.00  0.00           C  
ATOM   1027  CG2 ILE A  75       1.595  -2.229 -10.007  1.00  0.00           C  
ATOM   1028  CD1 ILE A  75       2.829  -4.968  -9.705  1.00  0.00           C  
ATOM   1029  H   ILE A  75       3.438  -1.504  -6.860  1.00  0.00           H  
ATOM   1030  HA  ILE A  75       4.559  -3.169  -8.705  1.00  0.00           H  
ATOM   1031  HB  ILE A  75       2.005  -2.102  -8.014  1.00  0.00           H  
ATOM   1032 HG12 ILE A  75       2.776  -4.439  -7.701  1.00  0.00           H  
ATOM   1033 HG13 ILE A  75       1.207  -4.301  -8.516  1.00  0.00           H  
ATOM   1034 HG21 ILE A  75       2.160  -1.969 -10.893  1.00  0.00           H  
ATOM   1035 HG22 ILE A  75       0.949  -3.061 -10.278  1.00  0.00           H  
ATOM   1036 HG23 ILE A  75       0.901  -1.446  -9.683  1.00  0.00           H  
ATOM   1037 HD11 ILE A  75       2.671  -4.513 -10.679  1.00  0.00           H  
ATOM   1038 HD12 ILE A  75       3.889  -5.089  -9.508  1.00  0.00           H  
ATOM   1039 HD13 ILE A  75       2.320  -5.927  -9.647  1.00  0.00           H  
ATOM   1040  N   PRO A  76       4.733  -0.156 -10.015  1.00  0.00           N  
ATOM   1041  CA  PRO A  76       5.193   0.521 -11.228  1.00  0.00           C  
ATOM   1042  C   PRO A  76       6.719   0.602 -11.465  1.00  0.00           C  
ATOM   1043  O   PRO A  76       7.106   1.339 -12.369  1.00  0.00           O  
ATOM   1044  CB  PRO A  76       4.532   1.907 -11.202  1.00  0.00           C  
ATOM   1045  CG  PRO A  76       4.337   2.195  -9.720  1.00  0.00           C  
ATOM   1046  CD  PRO A  76       4.146   0.816  -9.096  1.00  0.00           C  
ATOM   1047  HA  PRO A  76       4.792   0.002 -12.100  1.00  0.00           H  
ATOM   1048  HB2 PRO A  76       5.126   2.686 -11.682  1.00  0.00           H  
ATOM   1049  HB3 PRO A  76       3.558   1.853 -11.685  1.00  0.00           H  
ATOM   1050  HG2 PRO A  76       5.249   2.646  -9.323  1.00  0.00           H  
ATOM   1051  HG3 PRO A  76       3.488   2.852  -9.528  1.00  0.00           H  
ATOM   1052  HD2 PRO A  76       4.664   0.881  -8.151  1.00  0.00           H  
ATOM   1053  HD3 PRO A  76       3.091   0.602  -8.927  1.00  0.00           H  
ATOM   1054  N   GLY A  77       7.586  -0.158 -10.765  1.00  0.00           N  
ATOM   1055  CA  GLY A  77       8.947  -0.415 -11.284  1.00  0.00           C  
ATOM   1056  C   GLY A  77      10.162  -0.237 -10.355  1.00  0.00           C  
ATOM   1057  O   GLY A  77      11.280  -0.492 -10.799  1.00  0.00           O  
ATOM   1058  H   GLY A  77       7.231  -0.751 -10.027  1.00  0.00           H  
ATOM   1059  HA2 GLY A  77       8.975  -1.418 -11.707  1.00  0.00           H  
ATOM   1060  HA3 GLY A  77       9.172   0.268 -12.105  1.00  0.00           H  
ATOM   1061  N   THR A  78      10.003   0.299  -9.137  1.00  0.00           N  
ATOM   1062  CA  THR A  78      10.995   1.270  -8.640  1.00  0.00           C  
ATOM   1063  C   THR A  78      11.186   1.285  -7.106  1.00  0.00           C  
ATOM   1064  O   THR A  78      10.228   1.130  -6.359  1.00  0.00           O  
ATOM   1065  CB  THR A  78      10.509   2.664  -9.114  1.00  0.00           C  
ATOM   1066  OG1 THR A  78      10.154   2.660 -10.483  1.00  0.00           O  
ATOM   1067  CG2 THR A  78      11.499   3.828  -8.935  1.00  0.00           C  
ATOM   1068  H   THR A  78       9.058   0.404  -8.801  1.00  0.00           H  
ATOM   1069  HA  THR A  78      11.969   1.061  -9.087  1.00  0.00           H  
ATOM   1070  HB  THR A  78       9.574   2.875  -8.585  1.00  0.00           H  
ATOM   1071  HG1 THR A  78      10.944   2.756 -11.020  1.00  0.00           H  
ATOM   1072 HG21 THR A  78      12.241   3.256  -9.491  1.00  0.00           H  
ATOM   1073 HG22 THR A  78      12.411   3.874  -8.345  1.00  0.00           H  
ATOM   1074 HG23 THR A  78      11.170   3.890  -7.899  1.00  0.00           H  
ATOM   1075  N   ALA A  79      12.407   1.592  -6.636  1.00  0.00           N  
ATOM   1076  CA  ALA A  79      12.708   2.233  -5.351  1.00  0.00           C  
ATOM   1077  C   ALA A  79      12.402   1.413  -4.087  1.00  0.00           C  
ATOM   1078  O   ALA A  79      12.416   0.184  -4.141  1.00  0.00           O  
ATOM   1079  CB  ALA A  79      12.166   3.665  -5.315  1.00  0.00           C  
ATOM   1080  H   ALA A  79      13.203   1.471  -7.237  1.00  0.00           H  
ATOM   1081  HA  ALA A  79      13.795   2.332  -5.347  1.00  0.00           H  
ATOM   1082  HB1 ALA A  79      12.552   4.220  -6.166  1.00  0.00           H  
ATOM   1083  HB2 ALA A  79      11.076   3.655  -5.333  1.00  0.00           H  
ATOM   1084  HB3 ALA A  79      12.516   4.188  -4.427  1.00  0.00           H  
ATOM   1085  N   MET A  80      12.367   2.080  -2.914  1.00  0.00           N  
ATOM   1086  CA  MET A  80      13.145   1.562  -1.807  1.00  0.00           C  
ATOM   1087  C   MET A  80      12.910   2.279  -0.448  1.00  0.00           C  
ATOM   1088  O   MET A  80      12.542   1.635   0.531  1.00  0.00           O  
ATOM   1089  CB  MET A  80      14.615   1.704  -2.220  1.00  0.00           C  
ATOM   1090  CG  MET A  80      15.517   0.777  -1.409  1.00  0.00           C  
ATOM   1091  SD  MET A  80      17.191   1.411  -1.173  1.00  0.00           S  
ATOM   1092  CE  MET A  80      16.835   2.720   0.014  1.00  0.00           C  
ATOM   1093  H   MET A  80      12.263   3.079  -2.869  1.00  0.00           H  
ATOM   1094  HA  MET A  80      12.907   0.500  -1.727  1.00  0.00           H  
ATOM   1095  HB2 MET A  80      14.785   1.442  -3.265  1.00  0.00           H  
ATOM   1096  HB3 MET A  80      14.911   2.746  -2.112  1.00  0.00           H  
ATOM   1097  HG2 MET A  80      15.094   0.581  -0.426  1.00  0.00           H  
ATOM   1098  HG3 MET A  80      15.580  -0.165  -1.954  1.00  0.00           H  
ATOM   1099  HE1 MET A  80      16.110   3.410  -0.404  1.00  0.00           H  
ATOM   1100  HE2 MET A  80      16.438   2.272   0.923  1.00  0.00           H  
ATOM   1101  HE3 MET A  80      17.755   3.256   0.234  1.00  0.00           H  
ATOM   1102  N   ALA A  81      13.196   3.593  -0.319  1.00  0.00           N  
ATOM   1103  CA  ALA A  81      13.462   4.214   1.003  1.00  0.00           C  
ATOM   1104  C   ALA A  81      12.249   4.408   1.938  1.00  0.00           C  
ATOM   1105  O   ALA A  81      12.295   5.253   2.828  1.00  0.00           O  
ATOM   1106  CB  ALA A  81      14.310   5.504   0.943  1.00  0.00           C  
ATOM   1107  H   ALA A  81      13.459   4.105  -1.146  1.00  0.00           H  
ATOM   1108  HA  ALA A  81      14.134   3.529   1.522  1.00  0.00           H  
ATOM   1109  HB1 ALA A  81      13.722   6.383   0.675  1.00  0.00           H  
ATOM   1110  HB2 ALA A  81      14.708   5.701   1.947  1.00  0.00           H  
ATOM   1111  HB3 ALA A  81      15.166   5.405   0.277  1.00  0.00           H  
ATOM   1112  N   PHE A  82      11.220   3.561   1.848  1.00  0.00           N  
ATOM   1113  CA  PHE A  82      10.417   3.224   3.021  1.00  0.00           C  
ATOM   1114  C   PHE A  82      11.328   2.651   4.142  1.00  0.00           C  
ATOM   1115  O   PHE A  82      11.124   2.929   5.321  1.00  0.00           O  
ATOM   1116  CB  PHE A  82       9.250   2.327   2.579  1.00  0.00           C  
ATOM   1117  CG  PHE A  82       8.607   1.545   3.700  1.00  0.00           C  
ATOM   1118  CD1 PHE A  82       8.375   2.163   4.938  1.00  0.00           C  
ATOM   1119  CD2 PHE A  82       8.573   0.148   3.611  1.00  0.00           C  
ATOM   1120  CE1 PHE A  82       8.293   1.393   6.107  1.00  0.00           C  
ATOM   1121  CE2 PHE A  82       8.580  -0.624   4.782  1.00  0.00           C  
ATOM   1122  CZ  PHE A  82       8.528   0.012   6.037  1.00  0.00           C  
ATOM   1123  H   PHE A  82      11.256   2.874   1.107  1.00  0.00           H  
ATOM   1124  HA  PHE A  82       9.984   4.144   3.418  1.00  0.00           H  
ATOM   1125  HB2 PHE A  82       8.487   2.950   2.109  1.00  0.00           H  
ATOM   1126  HB3 PHE A  82       9.614   1.626   1.826  1.00  0.00           H  
ATOM   1127  HD1 PHE A  82       8.514   3.229   5.035  1.00  0.00           H  
ATOM   1128  HD2 PHE A  82       8.698  -0.316   2.649  1.00  0.00           H  
ATOM   1129  HE1 PHE A  82       8.217   1.879   7.070  1.00  0.00           H  
ATOM   1130  HE2 PHE A  82       8.707  -1.691   4.701  1.00  0.00           H  
ATOM   1131  HZ  PHE A  82       8.771  -0.519   6.953  1.00  0.00           H  
ATOM   1132  N   GLY A  83      12.462   2.039   3.772  1.00  0.00           N  
ATOM   1133  CA  GLY A  83      13.707   2.649   4.266  1.00  0.00           C  
ATOM   1134  C   GLY A  83      14.584   1.880   5.247  1.00  0.00           C  
ATOM   1135  O   GLY A  83      15.298   2.496   6.031  1.00  0.00           O  
ATOM   1136  H   GLY A  83      12.487   1.717   2.810  1.00  0.00           H  
ATOM   1137  HA2 GLY A  83      14.360   2.809   3.418  1.00  0.00           H  
ATOM   1138  HA3 GLY A  83      13.507   3.623   4.713  1.00  0.00           H  
ATOM   1139  N   GLY A  84      14.613   0.554   5.165  1.00  0.00           N  
ATOM   1140  CA  GLY A  84      15.587  -0.253   5.891  1.00  0.00           C  
ATOM   1141  C   GLY A  84      14.910  -1.023   7.027  1.00  0.00           C  
ATOM   1142  O   GLY A  84      15.553  -1.412   7.995  1.00  0.00           O  
ATOM   1143  H   GLY A  84      13.869   0.085   4.679  1.00  0.00           H  
ATOM   1144  HA2 GLY A  84      16.030  -0.963   5.190  1.00  0.00           H  
ATOM   1145  HA3 GLY A  84      16.413   0.340   6.283  1.00  0.00           H  
ATOM   1146  N   LEU A  85      13.612  -1.311   6.858  1.00  0.00           N  
ATOM   1147  CA  LEU A  85      13.124  -2.671   6.851  1.00  0.00           C  
ATOM   1148  C   LEU A  85      13.765  -3.416   5.663  1.00  0.00           C  
ATOM   1149  O   LEU A  85      14.557  -2.874   4.895  1.00  0.00           O  
ATOM   1150  CB  LEU A  85      11.586  -2.588   6.793  1.00  0.00           C  
ATOM   1151  CG  LEU A  85      10.804  -3.903   6.592  1.00  0.00           C  
ATOM   1152  CD1 LEU A  85      11.260  -5.046   7.522  1.00  0.00           C  
ATOM   1153  CD2 LEU A  85       9.305  -3.640   6.775  1.00  0.00           C  
ATOM   1154  H   LEU A  85      13.099  -0.776   6.189  1.00  0.00           H  
ATOM   1155  HA  LEU A  85      13.429  -3.164   7.774  1.00  0.00           H  
ATOM   1156  HB2 LEU A  85      11.255  -2.120   7.721  1.00  0.00           H  
ATOM   1157  HB3 LEU A  85      11.311  -1.917   5.977  1.00  0.00           H  
ATOM   1158  HG  LEU A  85      10.946  -4.199   5.550  1.00  0.00           H  
ATOM   1159 HD11 LEU A  85      10.699  -5.692   8.190  1.00  0.00           H  
ATOM   1160 HD12 LEU A  85      11.071  -4.388   8.369  1.00  0.00           H  
ATOM   1161 HD13 LEU A  85      10.628  -5.679   6.896  1.00  0.00           H  
ATOM   1162 HD21 LEU A  85       8.733  -4.226   6.055  1.00  0.00           H  
ATOM   1163 HD22 LEU A  85       8.989  -3.888   7.785  1.00  0.00           H  
ATOM   1164 HD23 LEU A  85       9.085  -2.597   6.620  1.00  0.00           H  
ATOM   1165  N   LYS A  86      13.478  -4.703   5.582  1.00  0.00           N  
ATOM   1166  CA  LYS A  86      14.415  -5.701   5.119  1.00  0.00           C  
ATOM   1167  C   LYS A  86      13.748  -6.956   4.555  1.00  0.00           C  
ATOM   1168  O   LYS A  86      14.281  -7.568   3.635  1.00  0.00           O  
ATOM   1169  CB  LYS A  86      15.191  -6.104   6.382  1.00  0.00           C  
ATOM   1170  CG  LYS A  86      16.689  -6.253   6.169  1.00  0.00           C  
ATOM   1171  CD  LYS A  86      17.365  -4.885   6.065  1.00  0.00           C  
ATOM   1172  CE  LYS A  86      17.115  -3.973   7.269  1.00  0.00           C  
ATOM   1173  NZ  LYS A  86      17.282  -4.668   8.554  1.00  0.00           N  
ATOM   1174  H   LYS A  86      12.922  -4.982   6.355  1.00  0.00           H  
ATOM   1175  HA  LYS A  86      15.078  -5.299   4.350  1.00  0.00           H  
ATOM   1176  HB2 LYS A  86      14.998  -5.428   7.213  1.00  0.00           H  
ATOM   1177  HB3 LYS A  86      14.820  -7.051   6.728  1.00  0.00           H  
ATOM   1178  HG2 LYS A  86      17.105  -6.799   7.017  1.00  0.00           H  
ATOM   1179  HG3 LYS A  86      16.873  -6.834   5.265  1.00  0.00           H  
ATOM   1180  HD2 LYS A  86      18.426  -5.069   5.990  1.00  0.00           H  
ATOM   1181  HD3 LYS A  86      17.040  -4.372   5.161  1.00  0.00           H  
ATOM   1182  HE2 LYS A  86      17.798  -3.126   7.236  1.00  0.00           H  
ATOM   1183  HE3 LYS A  86      16.097  -3.607   7.218  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  86      17.069  -4.001   9.283  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  86      18.241  -4.968   8.647  1.00  0.00           H  
ATOM   1186  N   LYS A  87      12.718  -7.453   5.251  1.00  0.00           N  
ATOM   1187  CA  LYS A  87      12.797  -8.828   5.741  1.00  0.00           C  
ATOM   1188  C   LYS A  87      11.653  -9.709   5.274  1.00  0.00           C  
ATOM   1189  O   LYS A  87      10.588  -9.221   4.918  1.00  0.00           O  
ATOM   1190  CB  LYS A  87      12.844  -8.822   7.286  1.00  0.00           C  
ATOM   1191  CG  LYS A  87      13.863  -9.821   7.868  1.00  0.00           C  
ATOM   1192  CD  LYS A  87      15.316  -9.382   7.629  1.00  0.00           C  
ATOM   1193  CE  LYS A  87      16.337 -10.500   7.832  1.00  0.00           C  
ATOM   1194  NZ  LYS A  87      16.279 -11.076   9.181  1.00  0.00           N  
ATOM   1195  H   LYS A  87      12.109  -6.842   5.778  1.00  0.00           H  
ATOM   1196  HA  LYS A  87      13.694  -9.299   5.349  1.00  0.00           H  
ATOM   1197  HB2 LYS A  87      13.063  -7.829   7.674  1.00  0.00           H  
ATOM   1198  HB3 LYS A  87      11.854  -9.077   7.666  1.00  0.00           H  
ATOM   1199  HG2 LYS A  87      13.697  -9.887   8.944  1.00  0.00           H  
ATOM   1200  HG3 LYS A  87      13.702 -10.806   7.437  1.00  0.00           H  
ATOM   1201  HD2 LYS A  87      15.451  -9.067   6.597  1.00  0.00           H  
ATOM   1202  HD3 LYS A  87      15.553  -8.550   8.295  1.00  0.00           H  
ATOM   1203  HE2 LYS A  87      16.163 -11.286   7.098  1.00  0.00           H  
ATOM   1204  HE3 LYS A  87      17.330 -10.080   7.672  1.00  0.00           H  
ATOM   1205  HZ2 LYS A  87      15.426 -11.620   9.290  1.00  0.00           H  
ATOM   1206  HZ3 LYS A  87      16.306 -10.337   9.867  1.00  0.00           H  
ATOM   1207  N   GLU A  88      11.879 -11.017   5.413  1.00  0.00           N  
ATOM   1208  CA  GLU A  88      10.854 -12.017   5.651  1.00  0.00           C  
ATOM   1209  C   GLU A  88       9.521 -11.753   4.939  1.00  0.00           C  
ATOM   1210  O   GLU A  88       9.328 -12.166   3.794  1.00  0.00           O  
ATOM   1211  CB  GLU A  88      10.731 -12.197   7.182  1.00  0.00           C  
ATOM   1212  CG  GLU A  88      11.670 -13.306   7.678  1.00  0.00           C  
ATOM   1213  CD  GLU A  88      11.939 -13.207   9.173  1.00  0.00           C  
ATOM   1214  OE1 GLU A  88      10.950 -13.289   9.931  1.00  0.00           O  
ATOM   1215  OE2 GLU A  88      13.127 -13.019   9.517  1.00  0.00           O  
ATOM   1216  H   GLU A  88      12.809 -11.296   5.680  1.00  0.00           H  
ATOM   1217  HA  GLU A  88      11.210 -12.960   5.236  1.00  0.00           H  
ATOM   1218  HB2 GLU A  88      10.985 -11.265   7.690  1.00  0.00           H  
ATOM   1219  HB3 GLU A  88       9.727 -12.483   7.500  1.00  0.00           H  
ATOM   1220  HG2 GLU A  88      11.206 -14.272   7.479  1.00  0.00           H  
ATOM   1221  HG3 GLU A  88      12.628 -13.259   7.164  1.00  0.00           H  
ATOM   1222  N   LYS A  89       8.547 -11.220   5.679  1.00  0.00           N  
ATOM   1223  CA  LYS A  89       7.189 -11.712   5.514  1.00  0.00           C  
ATOM   1224  C   LYS A  89       6.174 -10.884   6.302  1.00  0.00           C  
ATOM   1225  O   LYS A  89       5.220 -11.441   6.834  1.00  0.00           O  
ATOM   1226  CB  LYS A  89       7.195 -13.194   5.958  1.00  0.00           C  
ATOM   1227  CG  LYS A  89       6.128 -14.034   5.255  1.00  0.00           C  
ATOM   1228  CD  LYS A  89       6.220 -15.502   5.690  1.00  0.00           C  
ATOM   1229  CE  LYS A  89       7.067 -16.407   4.783  1.00  0.00           C  
ATOM   1230  NZ  LYS A  89       8.338 -15.800   4.363  1.00  0.00           N  
ATOM   1231  H   LYS A  89       8.804 -10.810   6.565  1.00  0.00           H  
ATOM   1232  HA  LYS A  89       6.912 -11.638   4.463  1.00  0.00           H  
ATOM   1233  HB2 LYS A  89       8.148 -13.667   5.736  1.00  0.00           H  
ATOM   1234  HB3 LYS A  89       7.064 -13.251   7.040  1.00  0.00           H  
ATOM   1235  HG2 LYS A  89       5.161 -13.652   5.564  1.00  0.00           H  
ATOM   1236  HG3 LYS A  89       6.220 -13.948   4.172  1.00  0.00           H  
ATOM   1237  HD2 LYS A  89       6.611 -15.547   6.707  1.00  0.00           H  
ATOM   1238  HD3 LYS A  89       5.210 -15.914   5.704  1.00  0.00           H  
ATOM   1239  HE2 LYS A  89       7.300 -17.318   5.334  1.00  0.00           H  
ATOM   1240  HE3 LYS A  89       6.504 -16.671   3.889  1.00  0.00           H  
ATOM   1241  HZ2 LYS A  89       8.177 -15.175   3.585  1.00  0.00           H  
ATOM   1242  HZ3 LYS A  89       8.980 -16.526   4.082  1.00  0.00           H  
ATOM   1243  N   ASP A  90       6.335  -9.558   6.366  1.00  0.00           N  
ATOM   1244  CA  ASP A  90       5.356  -8.714   7.042  1.00  0.00           C  
ATOM   1245  C   ASP A  90       4.136  -8.471   6.151  1.00  0.00           C  
ATOM   1246  O   ASP A  90       2.974  -8.613   6.542  1.00  0.00           O  
ATOM   1247  CB  ASP A  90       5.967  -7.397   7.555  1.00  0.00           C  
ATOM   1248  CG  ASP A  90       7.123  -6.850   6.760  1.00  0.00           C  
ATOM   1249  OD1 ASP A  90       7.128  -7.095   5.533  1.00  0.00           O  
ATOM   1250  OD2 ASP A  90       7.955  -6.199   7.436  1.00  0.00           O  
ATOM   1251  H   ASP A  90       7.053  -9.082   5.824  1.00  0.00           H  
ATOM   1252  HA  ASP A  90       5.038  -9.291   7.897  1.00  0.00           H  
ATOM   1253  HB2 ASP A  90       5.197  -6.628   7.571  1.00  0.00           H  
ATOM   1254  HB3 ASP A  90       6.353  -7.548   8.560  1.00  0.00           H  
ATOM   1255  N   ARG A  91       4.428  -8.130   4.902  1.00  0.00           N  
ATOM   1256  CA  ARG A  91       3.425  -8.020   3.861  1.00  0.00           C  
ATOM   1257  C   ARG A  91       2.442  -9.200   3.862  1.00  0.00           C  
ATOM   1258  O   ARG A  91       1.248  -8.991   3.674  1.00  0.00           O  
ATOM   1259  CB  ARG A  91       4.164  -7.826   2.528  1.00  0.00           C  
ATOM   1260  CG  ARG A  91       3.292  -7.660   1.276  1.00  0.00           C  
ATOM   1261  CD  ARG A  91       2.487  -8.919   0.985  1.00  0.00           C  
ATOM   1262  NE  ARG A  91       2.592  -9.494  -0.363  1.00  0.00           N  
ATOM   1263  CZ  ARG A  91       2.117 -10.736  -0.540  1.00  0.00           C  
ATOM   1264  NH1 ARG A  91       1.219 -11.233   0.302  1.00  0.00           N  
ATOM   1265  NH2 ARG A  91       2.538 -11.540  -1.494  1.00  0.00           N  
ATOM   1266  H   ARG A  91       5.404  -7.892   4.721  1.00  0.00           H  
ATOM   1267  HA  ARG A  91       2.828  -7.150   4.090  1.00  0.00           H  
ATOM   1268  HB2 ARG A  91       4.787  -6.934   2.622  1.00  0.00           H  
ATOM   1269  HB3 ARG A  91       4.817  -8.683   2.376  1.00  0.00           H  
ATOM   1270  HG2 ARG A  91       2.639  -6.795   1.403  1.00  0.00           H  
ATOM   1271  HG3 ARG A  91       3.946  -7.501   0.438  1.00  0.00           H  
ATOM   1272  HD2 ARG A  91       2.918  -9.715   1.581  1.00  0.00           H  
ATOM   1273  HD3 ARG A  91       1.456  -8.715   1.256  1.00  0.00           H  
ATOM   1274  HE  ARG A  91       3.276  -9.119  -1.008  1.00  0.00           H  
ATOM   1275 HH11 ARG A  91       0.884 -10.652   1.051  1.00  0.00           H  
ATOM   1276 HH12 ARG A  91       0.904 -12.186   0.232  1.00  0.00           H  
ATOM   1277 HH21 ARG A  91       3.010 -11.217  -2.330  1.00  0.00           H  
ATOM   1278 HH22 ARG A  91       2.183 -12.477  -1.542  1.00  0.00           H  
ATOM   1279  N   ASN A  92       2.920 -10.443   3.990  1.00  0.00           N  
ATOM   1280  CA  ASN A  92       2.078 -11.639   3.886  1.00  0.00           C  
ATOM   1281  C   ASN A  92       0.845 -11.537   4.799  1.00  0.00           C  
ATOM   1282  O   ASN A  92      -0.292 -11.525   4.322  1.00  0.00           O  
ATOM   1283  CB  ASN A  92       2.935 -12.875   4.164  1.00  0.00           C  
ATOM   1284  CG  ASN A  92       2.286 -14.152   3.648  1.00  0.00           C  
ATOM   1285  OD1 ASN A  92       1.813 -14.206   2.518  1.00  0.00           O  
ATOM   1286  ND2 ASN A  92       2.270 -15.201   4.454  1.00  0.00           N  
ATOM   1287  H   ASN A  92       3.905 -10.552   4.182  1.00  0.00           H  
ATOM   1288  HA  ASN A  92       1.715 -11.733   2.865  1.00  0.00           H  
ATOM   1289  HB2 ASN A  92       3.887 -12.771   3.642  1.00  0.00           H  
ATOM   1290  HB3 ASN A  92       3.119 -12.949   5.235  1.00  0.00           H  
ATOM   1291 HD21 ASN A  92       2.634 -15.127   5.393  1.00  0.00           H  
ATOM   1292 HD22 ASN A  92       1.843 -16.047   4.114  1.00  0.00           H  
ATOM   1293  N   ASP A  93       1.085 -11.381   6.100  1.00  0.00           N  
ATOM   1294  CA  ASP A  93       0.080 -11.147   7.120  1.00  0.00           C  
ATOM   1295  C   ASP A  93      -0.768  -9.891   6.846  1.00  0.00           C  
ATOM   1296  O   ASP A  93      -1.992  -9.945   6.915  1.00  0.00           O  
ATOM   1297  CB  ASP A  93       0.803 -11.083   8.462  1.00  0.00           C  
ATOM   1298  CG  ASP A  93       1.389 -12.432   8.842  1.00  0.00           C  
ATOM   1299  OD1 ASP A  93       2.260 -12.904   8.079  1.00  0.00           O  
ATOM   1300  OD2 ASP A  93       0.931 -12.971   9.870  1.00  0.00           O  
ATOM   1301  H   ASP A  93       2.030 -11.511   6.451  1.00  0.00           H  
ATOM   1302  HA  ASP A  93      -0.581 -12.011   7.165  1.00  0.00           H  
ATOM   1303  HB2 ASP A  93       1.610 -10.359   8.413  1.00  0.00           H  
ATOM   1304  HB3 ASP A  93       0.092 -10.796   9.234  1.00  0.00           H  
ATOM   1305  N   LEU A  94      -0.142  -8.760   6.504  1.00  0.00           N  
ATOM   1306  CA  LEU A  94      -0.845  -7.526   6.126  1.00  0.00           C  
ATOM   1307  C   LEU A  94      -1.870  -7.749   5.000  1.00  0.00           C  
ATOM   1308  O   LEU A  94      -3.063  -7.507   5.176  1.00  0.00           O  
ATOM   1309  CB  LEU A  94       0.216  -6.469   5.797  1.00  0.00           C  
ATOM   1310  CG  LEU A  94      -0.168  -5.236   4.957  1.00  0.00           C  
ATOM   1311  CD1 LEU A  94      -1.554  -4.638   5.224  1.00  0.00           C  
ATOM   1312  CD2 LEU A  94       0.925  -4.195   5.197  1.00  0.00           C  
ATOM   1313  H   LEU A  94       0.875  -8.780   6.479  1.00  0.00           H  
ATOM   1314  HA  LEU A  94      -1.404  -7.171   6.993  1.00  0.00           H  
ATOM   1315  HB2 LEU A  94       0.631  -6.145   6.752  1.00  0.00           H  
ATOM   1316  HB3 LEU A  94       1.017  -6.958   5.253  1.00  0.00           H  
ATOM   1317  HG  LEU A  94      -0.133  -5.494   3.902  1.00  0.00           H  
ATOM   1318 HD11 LEU A  94      -1.803  -4.679   6.283  1.00  0.00           H  
ATOM   1319 HD12 LEU A  94      -1.601  -3.607   4.867  1.00  0.00           H  
ATOM   1320 HD13 LEU A  94      -2.294  -5.189   4.652  1.00  0.00           H  
ATOM   1321 HD21 LEU A  94       0.993  -3.987   6.263  1.00  0.00           H  
ATOM   1322 HD22 LEU A  94       1.887  -4.591   4.873  1.00  0.00           H  
ATOM   1323 HD23 LEU A  94       0.704  -3.284   4.638  1.00  0.00           H  
ATOM   1324  N   ILE A  95      -1.420  -8.236   3.844  1.00  0.00           N  
ATOM   1325  CA  ILE A  95      -2.283  -8.598   2.723  1.00  0.00           C  
ATOM   1326  C   ILE A  95      -3.326  -9.645   3.164  1.00  0.00           C  
ATOM   1327  O   ILE A  95      -4.482  -9.523   2.775  1.00  0.00           O  
ATOM   1328  CB  ILE A  95      -1.438  -8.965   1.479  1.00  0.00           C  
ATOM   1329  CG1 ILE A  95      -1.010  -7.730   0.627  1.00  0.00           C  
ATOM   1330  CG2 ILE A  95      -2.142  -9.997   0.587  1.00  0.00           C  
ATOM   1331  CD1 ILE A  95      -0.420  -6.577   1.429  1.00  0.00           C  
ATOM   1332  H   ILE A  95      -0.433  -8.449   3.784  1.00  0.00           H  
ATOM   1333  HA  ILE A  95      -2.860  -7.717   2.447  1.00  0.00           H  
ATOM   1334  HB  ILE A  95      -0.543  -9.462   1.844  1.00  0.00           H  
ATOM   1335 HG12 ILE A  95      -0.240  -7.998  -0.095  1.00  0.00           H  
ATOM   1336 HG13 ILE A  95      -1.830  -7.292   0.058  1.00  0.00           H  
ATOM   1337 HG21 ILE A  95      -3.151  -9.669   0.345  1.00  0.00           H  
ATOM   1338 HG22 ILE A  95      -1.580 -10.139  -0.336  1.00  0.00           H  
ATOM   1339 HG23 ILE A  95      -2.198 -10.958   1.101  1.00  0.00           H  
ATOM   1340 HD11 ILE A  95       0.205  -6.950   2.236  1.00  0.00           H  
ATOM   1341 HD12 ILE A  95       0.190  -5.964   0.773  1.00  0.00           H  
ATOM   1342 HD13 ILE A  95      -1.228  -5.952   1.803  1.00  0.00           H  
ATOM   1343  N   THR A  96      -2.973 -10.623   4.013  1.00  0.00           N  
ATOM   1344  CA  THR A  96      -3.958 -11.503   4.673  1.00  0.00           C  
ATOM   1345  C   THR A  96      -5.067 -10.707   5.392  1.00  0.00           C  
ATOM   1346  O   THR A  96      -6.259 -10.932   5.168  1.00  0.00           O  
ATOM   1347  CB  THR A  96      -3.257 -12.511   5.614  1.00  0.00           C  
ATOM   1348  OG1 THR A  96      -3.181 -13.770   4.983  1.00  0.00           O  
ATOM   1349  CG2 THR A  96      -3.906 -12.731   6.988  1.00  0.00           C  
ATOM   1350  H   THR A  96      -1.993 -10.714   4.269  1.00  0.00           H  
ATOM   1351  HA  THR A  96      -4.437 -12.076   3.879  1.00  0.00           H  
ATOM   1352  HB  THR A  96      -2.241 -12.182   5.797  1.00  0.00           H  
ATOM   1353  HG1 THR A  96      -2.539 -13.716   4.271  1.00  0.00           H  
ATOM   1354 HG21 THR A  96      -3.351 -13.507   7.517  1.00  0.00           H  
ATOM   1355 HG22 THR A  96      -3.860 -11.826   7.595  1.00  0.00           H  
ATOM   1356 HG23 THR A  96      -4.941 -13.056   6.879  1.00  0.00           H  
ATOM   1357  N   TYR A  97      -4.678  -9.753   6.243  1.00  0.00           N  
ATOM   1358  CA  TYR A  97      -5.595  -8.886   6.978  1.00  0.00           C  
ATOM   1359  C   TYR A  97      -6.494  -8.101   6.022  1.00  0.00           C  
ATOM   1360  O   TYR A  97      -7.711  -8.085   6.179  1.00  0.00           O  
ATOM   1361  CB  TYR A  97      -4.818  -7.938   7.909  1.00  0.00           C  
ATOM   1362  CG  TYR A  97      -5.174  -8.102   9.372  1.00  0.00           C  
ATOM   1363  CD1 TYR A  97      -6.389  -7.586   9.862  1.00  0.00           C  
ATOM   1364  CD2 TYR A  97      -4.321  -8.821  10.229  1.00  0.00           C  
ATOM   1365  CE1 TYR A  97      -6.737  -7.769  11.211  1.00  0.00           C  
ATOM   1366  CE2 TYR A  97      -4.670  -8.997  11.579  1.00  0.00           C  
ATOM   1367  CZ  TYR A  97      -5.876  -8.473  12.067  1.00  0.00           C  
ATOM   1368  OH  TYR A  97      -6.205  -8.643  13.376  1.00  0.00           O  
ATOM   1369  H   TYR A  97      -3.682  -9.620   6.379  1.00  0.00           H  
ATOM   1370  HA  TYR A  97      -6.238  -9.529   7.580  1.00  0.00           H  
ATOM   1371  HB2 TYR A  97      -3.745  -8.087   7.790  1.00  0.00           H  
ATOM   1372  HB3 TYR A  97      -5.021  -6.902   7.634  1.00  0.00           H  
ATOM   1373  HD1 TYR A  97      -7.062  -7.060   9.199  1.00  0.00           H  
ATOM   1374  HD2 TYR A  97      -3.403  -9.247   9.850  1.00  0.00           H  
ATOM   1375  HE1 TYR A  97      -7.674  -7.378  11.581  1.00  0.00           H  
ATOM   1376  HE2 TYR A  97      -4.025  -9.556  12.240  1.00  0.00           H  
ATOM   1377  HH  TYR A  97      -7.062  -8.267  13.580  1.00  0.00           H  
ATOM   1378  N   LEU A  98      -5.897  -7.467   5.009  1.00  0.00           N  
ATOM   1379  CA  LEU A  98      -6.657  -6.802   3.960  1.00  0.00           C  
ATOM   1380  C   LEU A  98      -7.605  -7.775   3.259  1.00  0.00           C  
ATOM   1381  O   LEU A  98      -8.754  -7.428   3.057  1.00  0.00           O  
ATOM   1382  CB  LEU A  98      -5.732  -6.128   2.950  1.00  0.00           C  
ATOM   1383  CG  LEU A  98      -5.005  -4.893   3.499  1.00  0.00           C  
ATOM   1384  CD1 LEU A  98      -3.904  -4.532   2.502  1.00  0.00           C  
ATOM   1385  CD2 LEU A  98      -5.924  -3.674   3.652  1.00  0.00           C  
ATOM   1386  H   LEU A  98      -4.883  -7.503   4.951  1.00  0.00           H  
ATOM   1387  HA  LEU A  98      -7.281  -6.038   4.421  1.00  0.00           H  
ATOM   1388  HB2 LEU A  98      -5.007  -6.879   2.647  1.00  0.00           H  
ATOM   1389  HB3 LEU A  98      -6.309  -5.826   2.076  1.00  0.00           H  
ATOM   1390  HG  LEU A  98      -4.562  -5.130   4.466  1.00  0.00           H  
ATOM   1391 HD11 LEU A  98      -3.382  -3.628   2.816  1.00  0.00           H  
ATOM   1392 HD12 LEU A  98      -3.197  -5.353   2.444  1.00  0.00           H  
ATOM   1393 HD13 LEU A  98      -4.345  -4.382   1.518  1.00  0.00           H  
ATOM   1394 HD21 LEU A  98      -6.772  -3.900   4.296  1.00  0.00           H  
ATOM   1395 HD22 LEU A  98      -5.357  -2.859   4.104  1.00  0.00           H  
ATOM   1396 HD23 LEU A  98      -6.290  -3.352   2.677  1.00  0.00           H  
ATOM   1397  N   LYS A  99      -7.181  -8.995   2.919  1.00  0.00           N  
ATOM   1398  CA  LYS A  99      -8.091 -10.021   2.403  1.00  0.00           C  
ATOM   1399  C   LYS A  99      -9.301 -10.181   3.323  1.00  0.00           C  
ATOM   1400  O   LYS A  99     -10.422  -9.958   2.889  1.00  0.00           O  
ATOM   1401  CB  LYS A  99      -7.347 -11.351   2.169  1.00  0.00           C  
ATOM   1402  CG  LYS A  99      -7.353 -11.836   0.712  1.00  0.00           C  
ATOM   1403  CD  LYS A  99      -6.828 -10.782  -0.271  1.00  0.00           C  
ATOM   1404  CE  LYS A  99      -6.586 -11.298  -1.699  1.00  0.00           C  
ATOM   1405  NZ  LYS A  99      -6.940 -12.711  -1.889  1.00  0.00           N  
ATOM   1406  H   LYS A  99      -6.215  -9.241   3.097  1.00  0.00           H  
ATOM   1407  HA  LYS A  99      -8.521  -9.658   1.473  1.00  0.00           H  
ATOM   1408  HB2 LYS A  99      -6.309 -11.260   2.484  1.00  0.00           H  
ATOM   1409  HB3 LYS A  99      -7.800 -12.138   2.774  1.00  0.00           H  
ATOM   1410  HG2 LYS A  99      -6.709 -12.717   0.676  1.00  0.00           H  
ATOM   1411  HG3 LYS A  99      -8.366 -12.121   0.427  1.00  0.00           H  
ATOM   1412  HD2 LYS A  99      -7.566  -9.986  -0.348  1.00  0.00           H  
ATOM   1413  HD3 LYS A  99      -5.901 -10.361   0.126  1.00  0.00           H  
ATOM   1414  HE2 LYS A  99      -7.196 -10.731  -2.400  1.00  0.00           H  
ATOM   1415  HE3 LYS A  99      -5.536 -11.161  -1.961  1.00  0.00           H  
ATOM   1416  HZ2 LYS A  99      -7.963 -12.754  -1.870  1.00  0.00           H  
ATOM   1417  HZ3 LYS A  99      -6.665 -12.960  -2.827  1.00  0.00           H  
ATOM   1418  N   LYS A 100      -9.082 -10.489   4.602  1.00  0.00           N  
ATOM   1419  CA  LYS A 100     -10.175 -10.582   5.576  1.00  0.00           C  
ATOM   1420  C   LYS A 100     -11.041  -9.321   5.681  1.00  0.00           C  
ATOM   1421  O   LYS A 100     -12.245  -9.424   5.892  1.00  0.00           O  
ATOM   1422  CB  LYS A 100      -9.624 -10.982   6.947  1.00  0.00           C  
ATOM   1423  CG  LYS A 100      -9.274 -12.477   6.960  1.00  0.00           C  
ATOM   1424  CD  LYS A 100      -9.965 -13.247   8.100  1.00  0.00           C  
ATOM   1425  CE  LYS A 100     -10.702 -14.475   7.562  1.00  0.00           C  
ATOM   1426  NZ  LYS A 100     -11.385 -15.194   8.644  1.00  0.00           N  
ATOM   1427  H   LYS A 100      -8.119 -10.628   4.899  1.00  0.00           H  
ATOM   1428  HA  LYS A 100     -10.879 -11.344   5.233  1.00  0.00           H  
ATOM   1429  HB2 LYS A 100      -8.736 -10.392   7.177  1.00  0.00           H  
ATOM   1430  HB3 LYS A 100     -10.381 -10.752   7.696  1.00  0.00           H  
ATOM   1431  HG2 LYS A 100      -9.559 -12.920   6.006  1.00  0.00           H  
ATOM   1432  HG3 LYS A 100      -8.194 -12.577   7.057  1.00  0.00           H  
ATOM   1433  HD2 LYS A 100      -9.213 -13.565   8.822  1.00  0.00           H  
ATOM   1434  HD3 LYS A 100     -10.696 -12.628   8.618  1.00  0.00           H  
ATOM   1435  HE2 LYS A 100     -11.456 -14.165   6.838  1.00  0.00           H  
ATOM   1436  HE3 LYS A 100      -9.997 -15.152   7.081  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 100     -11.831 -16.011   8.252  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 100     -12.092 -14.587   9.032  1.00  0.00           H  
ATOM   1439  N   ALA A 101     -10.439  -8.134   5.616  1.00  0.00           N  
ATOM   1440  CA  ALA A 101     -11.181  -6.880   5.679  1.00  0.00           C  
ATOM   1441  C   ALA A 101     -12.006  -6.594   4.407  1.00  0.00           C  
ATOM   1442  O   ALA A 101     -13.128  -6.096   4.488  1.00  0.00           O  
ATOM   1443  CB  ALA A 101     -10.205  -5.739   5.979  1.00  0.00           C  
ATOM   1444  H   ALA A 101      -9.430  -8.112   5.523  1.00  0.00           H  
ATOM   1445  HA  ALA A 101     -11.868  -6.962   6.522  1.00  0.00           H  
ATOM   1446  HB1 ALA A 101     -10.755  -4.802   6.080  1.00  0.00           H  
ATOM   1447  HB2 ALA A 101      -9.674  -5.941   6.910  1.00  0.00           H  
ATOM   1448  HB3 ALA A 101      -9.485  -5.642   5.168  1.00  0.00           H  
ATOM   1449  N   THR A 102     -11.408  -6.828   3.236  1.00  0.00           N  
ATOM   1450  CA  THR A 102     -11.914  -6.482   1.906  1.00  0.00           C  
ATOM   1451  C   THR A 102     -12.794  -7.577   1.290  1.00  0.00           C  
ATOM   1452  O   THR A 102     -13.906  -7.297   0.841  1.00  0.00           O  
ATOM   1453  CB  THR A 102     -10.740  -6.235   0.938  1.00  0.00           C  
ATOM   1454  OG1 THR A 102      -9.735  -5.421   1.491  1.00  0.00           O  
ATOM   1455  CG2 THR A 102     -11.223  -5.551  -0.342  1.00  0.00           C  
ATOM   1456  H   THR A 102     -10.481  -7.229   3.277  1.00  0.00           H  
ATOM   1457  HA  THR A 102     -12.499  -5.564   1.986  1.00  0.00           H  
ATOM   1458  HB  THR A 102     -10.261  -7.182   0.685  1.00  0.00           H  
ATOM   1459  HG1 THR A 102     -10.067  -4.520   1.534  1.00  0.00           H  
ATOM   1460 HG21 THR A 102     -10.382  -5.424  -1.017  1.00  0.00           H  
ATOM   1461 HG22 THR A 102     -11.975  -6.159  -0.843  1.00  0.00           H  
ATOM   1462 HG23 THR A 102     -11.650  -4.574  -0.106  1.00  0.00           H  
ATOM   1463  N   GLU A 103     -12.217  -8.774   1.149  1.00  0.00           N  
ATOM   1464  CA  GLU A 103     -12.815  -9.943   0.513  1.00  0.00           C  
ATOM   1465  C   GLU A 103     -13.780 -10.685   1.468  1.00  0.00           C  
ATOM   1466  O   GLU A 103     -14.322 -11.728   1.037  1.00  0.00           O  
ATOM   1467  CB  GLU A 103     -11.681 -10.851  -0.024  1.00  0.00           C  
ATOM   1468  CG  GLU A 103     -11.042 -10.357  -1.341  1.00  0.00           C  
ATOM   1469  CD  GLU A 103     -11.035 -11.433  -2.422  1.00  0.00           C  
ATOM   1470  OE1 GLU A 103     -10.036 -12.191  -2.457  1.00  0.00           O  
ATOM   1471  OE2 GLU A 103     -12.018 -11.465  -3.194  1.00  0.00           O  
ATOM   1472  OXT GLU A 103     -13.987 -10.203   2.605  1.00  0.00           O  
ATOM   1473  H   GLU A 103     -11.379  -8.959   1.689  1.00  0.00           H  
ATOM   1474  HA  GLU A 103     -13.421  -9.626  -0.335  1.00  0.00           H  
ATOM   1475  HB2 GLU A 103     -10.881 -10.953   0.710  1.00  0.00           H  
ATOM   1476  HB3 GLU A 103     -12.099 -11.845  -0.190  1.00  0.00           H  
ATOM   1477  HG2 GLU A 103     -11.571  -9.487  -1.727  1.00  0.00           H  
ATOM   1478  HG3 GLU A 103     -10.004 -10.082  -1.163  1.00  0.00           H  
TER    1479      GLU A 103                                                      
HETATM 1480 FE   HEC A 118       2.349   3.485   1.132  1.00  0.00          FE  
HETATM 1481  CHA HEC A 118       0.194   4.757  -1.292  1.00  0.00           C  
HETATM 1482  CHB HEC A 118       1.651   0.263   0.098  1.00  0.00           C  
HETATM 1483  CHC HEC A 118       4.423   2.277   3.610  1.00  0.00           C  
HETATM 1484  CHD HEC A 118       2.874   6.759   2.325  1.00  0.00           C  
HETATM 1485  NA  HEC A 118       1.216   2.656  -0.396  1.00  0.00           N  
HETATM 1486  C1A HEC A 118       0.423   3.366  -1.260  1.00  0.00           C  
HETATM 1487  C2A HEC A 118      -0.242   2.394  -2.101  1.00  0.00           C  
HETATM 1488  C3A HEC A 118       0.215   1.147  -1.756  1.00  0.00           C  
HETATM 1489  C4A HEC A 118       1.091   1.314  -0.622  1.00  0.00           C  
HETATM 1490  CMA HEC A 118      -0.199  -0.141  -2.432  1.00  0.00           C  
HETATM 1491  CAA HEC A 118      -1.270   2.652  -3.169  1.00  0.00           C  
HETATM 1492  CBA HEC A 118      -0.622   2.908  -4.530  1.00  0.00           C  
HETATM 1493  CGA HEC A 118       0.033   4.277  -4.606  1.00  0.00           C  
HETATM 1494  O1A HEC A 118      -0.674   5.253  -4.283  1.00  0.00           O  
HETATM 1495  O2A HEC A 118       1.223   4.318  -4.982  1.00  0.00           O  
HETATM 1496  NB  HEC A 118       2.901   1.587   1.780  1.00  0.00           N  
HETATM 1497  C1B HEC A 118       2.468   0.427   1.220  1.00  0.00           C  
HETATM 1498  C2B HEC A 118       2.988  -0.665   2.009  1.00  0.00           C  
HETATM 1499  C3B HEC A 118       3.826  -0.123   2.971  1.00  0.00           C  
HETATM 1500  C4B HEC A 118       3.741   1.326   2.826  1.00  0.00           C  
HETATM 1501  CMB HEC A 118       2.609  -2.121   1.818  1.00  0.00           C  
HETATM 1502  CAB HEC A 118       4.739  -0.882   3.941  1.00  0.00           C  
HETATM 1503  CBB HEC A 118       4.562  -2.402   4.086  1.00  0.00           C  
HETATM 1504  NC  HEC A 118       3.454   4.369   2.697  1.00  0.00           N  
HETATM 1505  C1C HEC A 118       4.217   3.656   3.556  1.00  0.00           C  
HETATM 1506  C2C HEC A 118       4.775   4.580   4.511  1.00  0.00           C  
HETATM 1507  C3C HEC A 118       4.366   5.848   4.170  1.00  0.00           C  
HETATM 1508  C4C HEC A 118       3.526   5.711   2.989  1.00  0.00           C  
HETATM 1509  CMC HEC A 118       5.569   4.193   5.735  1.00  0.00           C  
HETATM 1510  CAC HEC A 118       4.642   7.075   5.037  1.00  0.00           C  
HETATM 1511  CBC HEC A 118       5.967   7.766   4.703  1.00  0.00           C  
HETATM 1512  ND  HEC A 118       1.662   5.432   0.600  1.00  0.00           N  
HETATM 1513  C1D HEC A 118       1.985   6.586   1.257  1.00  0.00           C  
HETATM 1514  C2D HEC A 118       1.207   7.648   0.658  1.00  0.00           C  
HETATM 1515  C3D HEC A 118       0.431   7.081  -0.329  1.00  0.00           C  
HETATM 1516  C4D HEC A 118       0.769   5.677  -0.401  1.00  0.00           C  
HETATM 1517  CMD HEC A 118       1.208   9.114   1.041  1.00  0.00           C  
HETATM 1518  CAD HEC A 118      -0.646   7.790  -1.117  1.00  0.00           C  
HETATM 1519  CBD HEC A 118      -0.200   8.254  -2.506  1.00  0.00           C  
HETATM 1520  CGD HEC A 118       1.009   9.172  -2.433  1.00  0.00           C  
HETATM 1521  O1D HEC A 118       0.788  10.355  -2.097  1.00  0.00           O  
HETATM 1522  O2D HEC A 118       2.123   8.676  -2.703  1.00  0.00           O  
HETATM 1523  HHA HEC A 118      -0.522   5.142  -1.993  1.00  0.00           H  
HETATM 1524  HHB HEC A 118       1.433  -0.734  -0.230  1.00  0.00           H  
HETATM 1525  HHC HEC A 118       5.145   1.961   4.334  1.00  0.00           H  
HETATM 1526  HHD HEC A 118       3.049   7.762   2.662  1.00  0.00           H  
HETATM 1527 HMA1 HEC A 118      -1.269  -0.301  -2.299  1.00  0.00           H  
HETATM 1528 HMA2 HEC A 118       0.011  -0.053  -3.496  1.00  0.00           H  
HETATM 1529 HMA3 HEC A 118       0.333  -1.010  -2.056  1.00  0.00           H  
HETATM 1530 HAA1 HEC A 118      -1.910   3.487  -2.882  1.00  0.00           H  
HETATM 1531 HAA2 HEC A 118      -1.911   1.775  -3.257  1.00  0.00           H  
HETATM 1532 HBA1 HEC A 118      -1.379   2.851  -5.300  1.00  0.00           H  
HETATM 1533 HBA2 HEC A 118       0.130   2.147  -4.731  1.00  0.00           H  
HETATM 1534 HMB1 HEC A 118       3.409  -2.655   1.307  1.00  0.00           H  
HETATM 1535 HMB2 HEC A 118       2.391  -2.585   2.775  1.00  0.00           H  
HETATM 1536 HMB3 HEC A 118       1.695  -2.230   1.241  1.00  0.00           H  
HETATM 1537  HAB HEC A 118       5.759  -0.775   3.549  1.00  0.00           H  
HETATM 1538 HBB1 HEC A 118       4.690  -2.910   3.132  1.00  0.00           H  
HETATM 1539 HBB2 HEC A 118       5.341  -2.777   4.752  1.00  0.00           H  
HETATM 1540 HBB3 HEC A 118       3.602  -2.635   4.543  1.00  0.00           H  
HETATM 1541 HMC1 HEC A 118       5.889   5.039   6.338  1.00  0.00           H  
HETATM 1542 HMC2 HEC A 118       4.993   3.512   6.360  1.00  0.00           H  
HETATM 1543 HMC3 HEC A 118       6.457   3.687   5.399  1.00  0.00           H  
HETATM 1544  HAC HEC A 118       4.701   6.736   6.067  1.00  0.00           H  
HETATM 1545 HBC1 HEC A 118       6.784   7.049   4.785  1.00  0.00           H  
HETATM 1546 HBC2 HEC A 118       5.930   8.159   3.687  1.00  0.00           H  
HETATM 1547 HBC3 HEC A 118       6.139   8.585   5.403  1.00  0.00           H  
HETATM 1548 HMD1 HEC A 118       1.669   9.289   2.010  1.00  0.00           H  
HETATM 1549 HMD2 HEC A 118       1.749   9.679   0.282  1.00  0.00           H  
HETATM 1550 HMD3 HEC A 118       0.192   9.501   1.096  1.00  0.00           H  
HETATM 1551 HAD1 HEC A 118      -0.972   8.675  -0.573  1.00  0.00           H  
HETATM 1552 HAD2 HEC A 118      -1.508   7.133  -1.209  1.00  0.00           H  
HETATM 1553 HBD1 HEC A 118      -1.006   8.819  -2.969  1.00  0.00           H  
HETATM 1554 HBD2 HEC A 118       0.043   7.398  -3.134  1.00  0.00           H  
CONECT  104 1502                                                                
CONECT  150 1510                                                                
CONECT  164 1480                                                                
CONECT  987 1480                                                                
CONECT 1480  164  987 1485 1496                                                 
CONECT 1480 1504 1512                                                           
CONECT 1481 1486 1516 1523                                                      
CONECT 1482 1489 1497 1524                                                      
CONECT 1483 1500 1505 1525                                                      
CONECT 1484 1508 1513 1526                                                      
CONECT 1485 1480 1486 1489                                                      
CONECT 1486 1481 1485 1487                                                      
CONECT 1487 1486 1488 1491                                                      
CONECT 1488 1487 1489 1490                                                      
CONECT 1489 1482 1485 1488                                                      
CONECT 1490 1488 1527 1528 1529                                                 
CONECT 1491 1487 1492 1530 1531                                                 
CONECT 1492 1491 1493 1532 1533                                                 
CONECT 1493 1492 1494 1495                                                      
CONECT 1494 1493                                                                
CONECT 1495 1493                                                                
CONECT 1496 1480 1497 1500                                                      
CONECT 1497 1482 1496 1498                                                      
CONECT 1498 1497 1499 1501                                                      
CONECT 1499 1498 1500 1502                                                      
CONECT 1500 1483 1496 1499                                                      
CONECT 1501 1498 1534 1535 1536                                                 
CONECT 1502  104 1499 1503 1537                                                 
CONECT 1503 1502 1538 1539 1540                                                 
CONECT 1504 1480 1505 1508                                                      
CONECT 1505 1483 1504 1506                                                      
CONECT 1506 1505 1507 1509                                                      
CONECT 1507 1506 1508 1510                                                      
CONECT 1508 1484 1504 1507                                                      
CONECT 1509 1506 1541 1542 1543                                                 
CONECT 1510  150 1507 1511 1544                                                 
CONECT 1511 1510 1545 1546 1547                                                 
CONECT 1512 1480 1513 1516                                                      
CONECT 1513 1484 1512 1514                                                      
CONECT 1514 1513 1515 1517                                                      
CONECT 1515 1514 1516 1518                                                      
CONECT 1516 1481 1512 1515                                                      
CONECT 1517 1514 1548 1549 1550                                                 
CONECT 1518 1515 1519 1551 1552                                                 
CONECT 1519 1518 1520 1553 1554                                                 
CONECT 1520 1519 1521 1522                                                      
CONECT 1521 1520                                                                
CONECT 1522 1520                                                                
CONECT 1523 1481                                                                
CONECT 1524 1482                                                                
CONECT 1525 1483                                                                
CONECT 1526 1484                                                                
CONECT 1527 1490                                                                
CONECT 1528 1490                                                                
CONECT 1529 1490                                                                
CONECT 1530 1491                                                                
CONECT 1531 1491                                                                
CONECT 1532 1492                                                                
CONECT 1533 1492                                                                
CONECT 1534 1501                                                                
CONECT 1535 1501                                                                
CONECT 1536 1501                                                                
CONECT 1537 1502                                                                
CONECT 1538 1503                                                                
CONECT 1539 1503                                                                
CONECT 1540 1503                                                                
CONECT 1541 1509                                                                
CONECT 1542 1509                                                                
CONECT 1543 1509                                                                
CONECT 1544 1510                                                                
CONECT 1545 1511                                                                
CONECT 1546 1511                                                                
CONECT 1547 1511                                                                
CONECT 1548 1517                                                                
CONECT 1549 1517                                                                
CONECT 1550 1517                                                                
CONECT 1551 1518                                                                
CONECT 1552 1518                                                                
CONECT 1553 1519                                                                
CONECT 1554 1519                                                                
MASTER      219    0    1    4    2    0    3    6  793    1   80    9          
END